N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C19H15ClN4O4S2 MolecularWeight: 462.9298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)N2)C=C1S(=O)(=O)NCCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=O)N2)C=C1S(=O)(=O)NCCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O4S2/c20-12-2-4-15-16(10-12)29-19(23-15)24-18(26)7-8-21-30(27,28)13-3-5-14-11(9-13)1-6-17(25)22-14/h1-6,9-10,21H,7-8H2,(H,22,25)(H,23,24,26)