5-methyl-N-[6-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-1,3-benzothiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[6-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-1,3-benzothiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-1,3-benzothiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[6-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-1,3-benzothiazol-2-yl]-5-methyl-thiophene-2-carboxamide Formula: C22H18N4O4S3 MolecularWeight: 498.59772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C22H18N4O4S3/c1-12-2-8-18(31-12)21(28)25-22-24-17-6-4-14(11-19(17)32-22)26-33(29,30)15-5-7-16-13(10-15)3-9-20(27)23-16/h2,4-8,10-11,26H,3,9H2,1H3,(H,23,27)(H,24,25,28)