4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide

Systemtic Name: 4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide Openeye Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide CAS Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide IUPAC Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-N-[3-(sulfamoylamino)benzyl]butyramide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCCC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCCC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C19H21N5O4S/c20-29(27,28)24-14-6-3-5-13(11-14)12-21-18(25)10-4-9-17-22-16-8-2-1-7-15(16)19(26)23-17/h1-3,5-8,11,24H,4,9-10,12H2,(H,21,25)(H2,20,27,28)(H,22,23,26)