4-chloranyl-N-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(2-oxo-1-naphthylidene)methyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2-oxo-1-naphthalenylidene)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2-oxonaphthalen-1-ylidene)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(2-keto-1-naphthylidene)methyl]benzenesulfonamide Formula: C17H12ClNO3S MolecularWeight: 345.80008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO3S/c18-13-6-8-14(9-7-13)23(21,22)19-11-16-15-4-2-1-3-12(15)5-10-17(16)20/h1-11,19H