N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[methyl-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]amino]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[methyl-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]amino]ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[methyl-[(2-oxo-1H-quinolin-6-yl)sulfonyl]amino]acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[methyl-[(2-oxo-1H-quinolin-6-yl)sulfonyl]amino]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[methyl-[(2-oxo-1H-quinolin-6-yl)sulfonyl]amino]acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(2-keto-1H-quinolin-6-yl)sulfonyl-methyl-amino]acetamide Formula: C19H15ClN4O4S2 MolecularWeight: 462.9298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C19H15ClN4O4S2/c1-24(10-18(26)23-19-22-15-5-3-12(20)9-16(15)29-19)30(27,28)13-4-6-14-11(8-13)2-7-17(25)21-14/h2-9H,10H2,1H3,(H,21,25)(H,22,23,26)