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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(sulfamoylamino)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(sulfamoylamino)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(sulfamoylamino)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(sulfamoylamino)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(sulfamoylamino)phenyl]butyramide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C17H18N4O3S2/c18-26(23,24)21-13-6-3-5-12(11-13)19-16(22)9-4-10-17-20-14-7-1-2-8-15(14)25-17/h1-3,5-8,11,21H,4,9-10H2,(H,19,22)(H2,18,23,24)