(NE)-N-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: (NE)-N-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)-4-propan-2-yl-benzenesulfonamide Openeye Name: (NE)-N-(3-chloro-4-oxo-1-naphthylidene)-4-isopropyl-benzenesulfonamide CAS Name: (NE)-N-(3-chloro-4-oxo-1-naphthalenylidene)-4-propan-2-ylbenzenesulfonamide IUPAC Name: (NE)-N-(3-chloro-4-oxonaphthalen-1-ylidene)-4-propan-2-ylbenzenesulfonamide Traditional Name: (NE)-N-(3-chloro-4-keto-1-naphthylidene)-4-isopropyl-benzenesulfonamide Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)Cl

InChI

InChI=1S/C19H16ClNO3S/c1-12(2)13-7-9-14(10-8-13)25(23,24)21-18-11-17(20)19(22)16-6-4-3-5-15(16)18/h3-12H,1-2H3/b21-18+