3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(2-thienylmethyl)propanamide CAS Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]-N-(2-thenyl)propionamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C17H17N3O4S2/c21-16(18-11-13-2-1-9-25-13)7-8-19-26(23,24)14-4-5-15-12(10-14)3-6-17(22)20-15/h1-6,9-10,19H,7-8,11H2,(H,18,21)(H,20,22)