4-azanyl-N-(4-methylphenyl)-9-(4-sulfamoylphenyl)pyrimido[4,5-b]indole-2-carboxamide

Systemtic Name: 4-azanyl-N-(4-methylphenyl)-9-(4-sulfamoylphenyl)pyrimido[4,5-b]indole-2-carboxamide Openeye Name: 4-amino-N-(p-tolyl)-9-(4-sulfamoylphenyl)pyrimido[4,5-b]indole-2-carboxamide CAS Name: 4-amino-N-(4-methylphenyl)-9-(4-sulfamoylphenyl)-2-pyrimido[4,5-b]indolecarboxamide IUPAC Name: 4-amino-N-(4-methylphenyl)-9-(4-sulfamoylphenyl)pyrimido[4,5-b]indole-2-carboxamide Traditional Name: 4-amino-N-(p-tolyl)-9-(4-sulfamoylphenyl)pyrimid[4,5-b]indole-2-carboxamide Formula: C24H20N6O3S MolecularWeight: 472.519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NC3=C(C4=CC=CC=C4N3C5=CC=C(C=C5)S(=O)(=O)N)C(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NC3=C(C4=CC=CC=C4N3C5=CC=C(C=C5)S(=O)(=O)N)C(=N2)N

InChI

InChI=1S/C24H20N6O3S/c1-14-6-8-15(9-7-14)27-24(31)22-28-21(25)20-18-4-2-3-5-19(18)30(23(20)29-22)16-10-12-17(13-11-16)34(26,32)33/h2-13H,1H3,(H,27,31)(H2,25,28,29)(H2,26,32,33)