3-[(3-chlorophenyl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C17H16ClN3O4S2 MolecularWeight: 425.90964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3O4S2/c1-25-12-5-6-14-15(10-12)26-17(20-14)21-16(22)7-8-19-27(23,24)13-4-2-3-11(18)9-13/h2-6,9-10,19H,7-8H2,1H3,(H,20,21,22)