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

Systemtic Name: (NE)-N-(4-oxidanylidene-3-phenylazanyl-naphthalen-1-ylidene)-4-propan-2-yl-benzenesulfonamide Openeye Name: (NE)-N-(3-anilino-4-oxo-1-naphthylidene)-4-isopropyl-benzenesulfonamide CAS Name: (NE)-N-(3-anilino-4-oxo-1-naphthalenylidene)-4-propan-2-ylbenzenesulfonamide IUPAC Name: (NE)-N-(3-anilino-4-oxonaphthalen-1-ylidene)-4-propan-2-ylbenzenesulfonamide Traditional Name: (NE)-N-(3-anilino-4-keto-1-naphthylidene)-4-isopropyl-benzenesulfonamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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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)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S/c1-17(2)18-12-14-20(15-13-18)31(29,30)27-23-16-24(26-19-8-4-3-5-9-19)25(28)22-11-7-6-10-21(22)23/h3-17,26H,1-2H3/b27-23+