N-[4,7-dihydro-1H-indol-2-yl-(3-nitrophenyl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4,7-dihydro-1H-indol-2-yl-(3-nitrophenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4,7-dihydro-1H-indol-2-yl-(3-nitrophenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[4,7-dihydro-1H-indol-2-yl-(3-nitrophenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4,7-dihydro-1H-indol-2-yl-(3-nitrophenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[4,7-dihydro-1H-indol-2-yl-(3-nitrophenyl)methyl]-4-methyl-benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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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=CC4=C(N3)CC=CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC(=CC=C2)[N+](=O)[O-])C3=CC4=C(N3)CC=CC4

InChI

InChI=1S/C22H21N3O4S/c1-15-9-11-19(12-10-15)30(28,29)24-22(17-6-4-7-18(13-17)25(26)27)21-14-16-5-2-3-8-20(16)23-21/h2-4,6-7,9-14,22-24H,5,8H2,1H3