N-[2-(2-ethanoyl-6-methoxy-7-nitro-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[2-(2-ethanoyl-6-methoxy-7-nitro-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(2-acetyl-6-methoxy-7-nitro-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(2-acetyl-6-methoxy-7-nitro-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(2-acetyl-6-methoxy-7-nitro-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(2-acetyl-6-methoxy-7-nitro-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(N1)C(=C(C=C2)OC)[N+](=O)[O-])CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=C(N1)C(=C(C=C2)OC)[N+](=O)[O-])CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O6S/c1-12(23)17-15(10-11-20-29(26,27)13-6-4-3-5-7-13)14-8-9-16(28-2)19(22(24)25)18(14)21-17/h3-9,20-21H,10-11H2,1-2H3