4-oxidanylidene-N-[3-(sulfamoylamino)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-[3-(sulfamoylamino)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: 4-oxo-N-[3-(sulfamoylamino)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-[3-(sulfamoylamino)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-[3-(sulfamoylamino)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-[3-(sulfamoylamino)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N)NC1=O

InChI

InChI=1S/C16H16N4O4S2/c17-26(23,24)20-12-3-1-2-11(9-12)18-16(22)10-4-5-14-13(8-10)19-15(21)6-7-25-14/h1-5,8-9,20H,6-7H2,(H,18,22)(H,19,21)(H2,17,23,24)