5-[(E)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-benzamide

Systemtic Name: 5-[(E)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: (E)-3-[3-(hydroxycarbamoyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-5-methyl-phenyl]-N,N-dimethyl-prop-2-enamide CAS Name: 5-[(E)-3-(dimethylamino)-3-oxoprop-1-enyl]-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-methylamino]-3-methylbenzamide IUPAC Name: 5-[(E)-3-(dimethylamino)-3-oxoprop-1-enyl]-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-methylamino]-3-methylbenzamide Traditional Name: (E)-3-[3-(hydroxycarbamoyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-5-methyl-phenyl]-N,N-dimethyl-acrylamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N(C)S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NO)C=CC(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1N(C)S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NO)/C=C/C(=O)N(C)C

InChI

InChI=1S/C21H25N3O6S/c1-14-12-15(6-11-19(25)23(2)3)13-18(21(26)22-27)20(14)24(4)31(28,29)17-9-7-16(30-5)8-10-17/h6-13,27H,1-5H3,(H,22,26)/b11-6+