(3Z)-1-(4-methylphenyl)sulfonyl-6-nitro-3-(phenylmethylidene)-2H-indol-4-amine

Systemtic Name: (3Z)-1-(4-methylphenyl)sulfonyl-6-nitro-3-(phenylmethylidene)-2H-indol-4-amine Openeye Name: (3Z)-3-benzylidene-6-nitro-1-(p-tolylsulfonyl)indolin-4-amine CAS Name: (3Z)-1-(4-methylphenyl)sulfonyl-6-nitro-3-(phenylmethylene)-2H-indol-4-amine IUPAC Name: (3Z)-3-benzylidene-1-(4-methylphenyl)sulfonyl-6-nitro-2H-indol-4-amine Traditional Name: [(3Z)-3-benzal-6-nitro-1-tosyl-indolin-4-yl]amine Formula: C22H19N3O4S MolecularWeight: 421.46896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CC3=CC=CC=C3)C4=C(C=C(C=C42)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C/C(=C\C3=CC=CC=C3)/C4=C(C=C(C=C42)[N+](=O)[O-])N

InChI

InChI=1S/C22H19N3O4S/c1-15-7-9-19(10-8-15)30(28,29)24-14-17(11-16-5-3-2-4-6-16)22-20(23)12-18(25(26)27)13-21(22)24/h2-13H,14,23H2,1H3/b17-11+