N-[4-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C16H17N3O5S/c1-11(20)18-13-6-8-14(9-7-13)25(22,23)19-17-10-12-4-3-5-15(24-2)16(12)21/h3-10,17,19H,1-2H3,(H,18,20)