(NE)-N-[3-[(5-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: (NE)-N-[3-[(5-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-propan-2-yl-benzenesulfonamide Openeye Name: (NE)-N-[3-(5-chloro-2-methyl-anilino)-4-oxo-1-naphthylidene]-4-isopropyl-benzenesulfonamide CAS Name: (NE)-N-[3-(5-chloro-2-methylanilino)-4-oxo-1-naphthalenylidene]-4-propan-2-ylbenzenesulfonamide IUPAC Name: (NE)-N-[3-(5-chloro-2-methylanilino)-4-oxonaphthalen-1-ylidene]-4-propan-2-ylbenzenesulfonamide Traditional Name: (NE)-N-[3-(5-chloro-2-methyl-anilino)-4-keto-1-naphthylidene]-4-isopropyl-benzenesulfonamide Formula: C26H23ClN2O3S MolecularWeight: 478.99042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)C(C)C)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=C/C(=N\S(=O)(=O)C3=CC=C(C=C3)C(C)C)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C26H23ClN2O3S/c1-16(2)18-9-12-20(13-10-18)33(31,32)29-24-15-25(26(30)22-7-5-4-6-21(22)24)28-23-14-19(27)11-8-17(23)3/h4-16,28H,1-3H3/b29-24+