(3Z)-N-(2-chlorophenyl)-3-ethylidene-2-oxidanylidene-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: (3Z)-N-(2-chlorophenyl)-3-ethylidene-2-oxidanylidene-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: (3Z)-N-(2-chlorophenyl)-3-ethylidene-2-oxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: (3Z)-N-(2-chlorophenyl)-3-ethylidene-2-oxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: (3Z)-N-(2-chlorophenyl)-3-ethylidene-2-oxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: (3Z)-N-(2-chlorophenyl)-3-ethylidene-2-keto-1,4-dihydroquinoxaline-6-sulfonamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(=O)NC2=C(N1)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C/C=C\1/C(=O)NC2=C(N1)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3O3S/c1-2-12-16(21)19-14-8-7-10(9-15(14)18-12)24(22,23)20-13-6-4-3-5-11(13)17/h2-9,18,20H,1H3,(H,19,21)/b12-2-