N-[1H-indol-3-yl-(3-nitrophenyl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1H-indol-3-yl-(3-nitrophenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1H-indol-3-yl-(3-nitrophenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[1H-indol-3-yl-(3-nitrophenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1H-indol-3-yl-(3-nitrophenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[1H-indol-3-yl-(3-nitrophenyl)methyl]-4-methyl-benzenesulfonamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC(=CC=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC(=CC=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O4S/c1-15-9-11-18(12-10-15)30(28,29)24-22(16-5-4-6-17(13-16)25(26)27)20-14-23-21-8-3-2-7-19(20)21/h2-14,22-24H,1H3