4-(aminocarbamoyl)-N-[2-(4-oxidanylidene-1H-quinazolin-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-(aminocarbamoyl)-N-[2-(4-oxidanylidene-1H-quinazolin-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-(hydrazinecarbonyl)-N-[2-(4-oxo-1H-quinazolin-2-yl)phenyl]benzenesulfonamide CAS Name: 4-(hydrazinecarbonyl)-N-[2-(4-oxo-1H-quinazolin-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-(hydrazinecarbonyl)-N-[2-(4-oxo-1H-quinazolin-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-carbazoyl-N-[2-(4-keto-1H-quinazolin-2-yl)phenyl]benzenesulfonamide Formula: C21H17N5O4S MolecularWeight: 435.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C(=O)NN

InChI

InChI=1S/C21H17N5O4S/c22-25-20(27)13-9-11-14(12-10-13)31(29,30)26-18-8-4-1-5-15(18)19-23-17-7-3-2-6-16(17)21(28)24-19/h1-12,26H,22H2,(H,25,27)(H,23,24,28)