4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-(sulfamoylamino)phenyl]butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-(sulfamoylamino)phenyl]butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(sulfamoylamino)phenyl]butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(sulfamoylamino)phenyl]butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(sulfamoylamino)phenyl]butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[3-(sulfamoylamino)phenyl]butyramide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C17H18N4O5S/c18-27(24,25)20-13-6-3-5-12(11-13)19-16(22)9-4-10-21-14-7-1-2-8-15(14)26-17(21)23/h1-3,5-8,11,20H,4,9-10H2,(H,19,22)(H2,18,24,25)