3-methoxy-4-[(6-nitroindol-1-yl)methyl]-N-(phenylsulfonyl)benzamide

Systemtic Name: 3-methoxy-4-[(6-nitroindol-1-yl)methyl]-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-3-methoxy-4-[(6-nitroindol-1-yl)methyl]benzamide CAS Name: N-(benzenesulfonyl)-3-methoxy-4-[(6-nitro-1-indolyl)methyl]benzamide IUPAC Name: N-(benzenesulfonyl)-3-methoxy-4-[(6-nitroindol-1-yl)methyl]benzamide Traditional Name: N-besyl-3-methoxy-4-[(6-nitroindol-1-yl)methyl]benzamide Formula: C23H19N3O6S MolecularWeight: 465.47846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)CN3C=CC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)CN3C=CC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O6S/c1-32-22-13-17(23(27)24-33(30,31)20-5-3-2-4-6-20)7-8-18(22)15-25-12-11-16-9-10-19(26(28)29)14-21(16)25/h2-14H,15H2,1H3,(H,24,27)