4-[(4-dimethylaminophenyl)methylideneamino]-N-(4-phenyl-4,9-dihydro-1H-pyrimido[4,5-b]indol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-(4-phenyl-4,9-dihydro-1H-pyrimido[4,5-b]indol-2-yl)benzenesulfonamide Openeye Name: 4-[(4-dimethylaminophenyl)methyleneamino]-N-(4-phenyl-4,9-dihydro-1H-pyrimido[4,5-b]indol-2-yl)benzenesulfonamide CAS Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-(4-phenyl-4,9-dihydro-1H-pyrimido[4,5-b]indol-2-yl)benzenesulfonamide IUPAC Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-(4-phenyl-4,9-dihydro-1H-pyrimido[4,5-b]indol-2-yl)benzenesulfonamide Traditional Name: 4-[[4-(dimethylamino)benzylidene]amino]-N-(4-phenyl-4,9-dihydro-1H-pyrimid[4,5-b]indol-2-yl)benzenesulfonamide Formula: C31H28N6O2S MolecularWeight: 548.65802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(C4=C(N3)NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(C4=C(N3)NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C31H28N6O2S/c1-37(2)24-16-12-21(13-17-24)20-32-23-14-18-25(19-15-23)40(38,39)36-31-34-29(22-8-4-3-5-9-22)28-26-10-6-7-11-27(26)33-30(28)35-31/h3-20,29,33H,1-2H3,(H2,34,35,36)