N-[4-[[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[(E)-(2-oxo-1-naphthylidene)methyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[(E)-(2-keto-1-naphthylidene)methyl]amino]sulfamoyl]phenyl]acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O4S/c1-13(23)21-15-7-9-16(10-8-15)27(25,26)22-20-12-18-17-5-3-2-4-14(17)6-11-19(18)24/h2-12,20,22H,1H3,(H,21,23)/b18-12+