N-[4-[[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]acetamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=C(C=CC2=O)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=C(C=CC2=O)Cl

InChI

InChI=1S/C15H14ClN3O4S/c1-10(20)18-13-3-5-14(6-4-13)24(22,23)19-17-9-11-8-12(16)2-7-15(11)21/h2-9,17,19H,1H3,(H,18,20)