N-(6-methylindolo[1,2-c]quinazolin-12-yl)-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)benzamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)benzamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5=CC=C(C=C5)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5=CC=C(C=C5)S(=O)(=O)NC(C)C

InChI

InChI=1S/C26H24N4O3S/c1-16(2)29-34(32,33)19-14-12-18(13-15-19)26(31)28-24-21-9-5-7-11-23(21)30-17(3)27-22-10-6-4-8-20(22)25(24)30/h4-16,29H,1-3H3,(H,28,31)