4-methyl-N-[1-[4-(1-oxidanidylpyridin-1-ium-2-yl)sulfonyl-6-oxidanylidene-3,3a,5,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-1-yl]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[1-[4-(1-oxidanidylpyridin-1-ium-2-yl)sulfonyl-6-oxidanylidene-3,3a,5,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-1-yl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-methyl-N-[1-[4-(1-oxidopyridin-1-ium-2-yl)sulfonyl-6-oxo-3,3a,5,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-carbonyl]butyl]benzamide CAS Name: 4-methyl-N-[1-[4-[(1-oxido-2-pyridin-1-iumyl)sulfonyl]-6-oxo-3,3a,5,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-1-yl]-1-oxopentan-2-yl]benzamide IUPAC Name: 4-methyl-N-[1-[4-(1-oxidopyridin-1-ium-2-yl)sulfonyl-6-oxo-3,3a,5,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-1-yl]-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[6-keto-4-(1-oxidopyridin-1-ium-2-yl)sulfonyl-3,3a,5,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-carbonyl]butyl]-4-methyl-benzamide Formula: C24H28N4O6S MolecularWeight: 500.56732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCC2C1C(=O)CN2S(=O)(=O)C3=CC=CC=[N+]3[O-])NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCC(C(=O)N1CCC2C1C(=O)CN2S(=O)(=O)C3=CC=CC=[N+]3[O-])NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N4O6S/c1-3-6-18(25-23(30)17-10-8-16(2)9-11-17)24(31)26-14-12-19-22(26)20(29)15-28(19)35(33,34)21-7-4-5-13-27(21)32/h4-5,7-11,13,18-19,22H,3,6,12,14-15H2,1-2H3,(H,25,30)