N-(2,4-dimethylphenyl)-4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[(2-oxo-1-naphthylidene)methylamino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[(2-oxo-1-naphthalenylidene)methylamino]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[(2-oxonaphthalen-1-ylidene)methylamino]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[(2-keto-1-naphthylidene)methylamino]benzenesulfonamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)C=CC4=CC=CC=C43)C

InChI

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