N-[2-(1H-indol-2-yl)phenyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[2-(1H-indol-2-yl)phenyl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-(1H-indol-2-yl)phenyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-(1H-indol-2-yl)phenyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-(1H-indol-2-yl)phenyl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-(1H-indol-2-yl)phenyl]-2-nitro-benzenesulfonamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O4S/c24-23(25)19-11-5-6-12-20(19)28(26,27)22-17-10-4-2-8-15(17)18-13-14-7-1-3-9-16(14)21-18/h1-13,21-22H