4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-indolin-1-ylsulfonyl-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-indolin-1-ylsulfonyl-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C23H18N4O6S2 MolecularWeight: 510.54222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H18N4O6S2/c1-33-19-12-16(27(29)30)13-20-21(19)24-23(34-20)25-22(28)15-6-8-17(9-7-15)35(31,32)26-11-10-14-4-2-3-5-18(14)26/h2-9,12-13H,10-11H2,1H3,(H,24,25,28)