N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-3-nitro-benzenesulfonamide CAS Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-3-nitro-benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H19N3O4S/c1-12-5-3-8-17-16(13(2)20-18(12)17)9-10-19-26(24,25)15-7-4-6-14(11-15)21(22)23/h3-8,11,19-20H,9-10H2,1-2H3