4-(3-methyl-4,5-dihydrobenzo[g]indazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(3-methyl-4,5-dihydrobenzo[g]indazol-1-yl)benzenesulfonamide Openeye Name: 4-(3-methyl-4,5-dihydrobenzo[g]indazol-1-yl)benzenesulfonamide CAS Name: 4-(3-methyl-4,5-dihydrobenzo[g]indazol-1-yl)benzenesulfonamide IUPAC Name: 4-(3-methyl-4,5-dihydrobenzo[g]indazol-1-yl)benzenesulfonamide Traditional Name: 4-(3-methyl-4,5-dihydrobenz[g]indazol-1-yl)benzenesulfonamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1CCC3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=NN(C2=C1CCC3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O2S/c1-12-16-11-6-13-4-2-3-5-17(13)18(16)21(20-12)14-7-9-15(10-8-14)24(19,22)23/h2-5,7-10H,6,11H2,1H3,(H2,19,22,23)