N-[3-(aminocarbamoyl)-2-methyl-1-(4-methylphenyl)sulfonyl-indol-5-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(aminocarbamoyl)-2-methyl-1-(4-methylphenyl)sulfonyl-indol-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(hydrazinecarbonyl)-2-methyl-1-(p-tolylsulfonyl)indol-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(hydrazinecarbonyl)-2-methyl-1-(4-methylphenyl)sulfonyl-5-indolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(hydrazinecarbonyl)-2-methyl-1-(4-methylphenyl)sulfonylindol-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-(3-carbazoyl-2-methyl-1-tosyl-indol-5-yl)-4-methyl-benzenesulfonamide Formula: C24H24N4O5S2 MolecularWeight: 512.60116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=C3C(=O)NN)C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=C3C(=O)NN)C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N4O5S2/c1-15-4-9-19(10-5-15)34(30,31)27-18-8-13-22-21(14-18)23(24(29)26-25)17(3)28(22)35(32,33)20-11-6-16(2)7-12-20/h4-14,27H,25H2,1-3H3,(H,26,29)