N-[3-[(5-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]quinoline-8-sulfonamide

Systemtic Name: N-[3-[(5-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]quinoline-8-sulfonamide Openeye Name: N-[3-(5-chloro-2-methyl-anilino)-4-oxo-1-naphthylidene]quinoline-8-sulfonamide CAS Name: N-[3-(5-chloro-2-methylanilino)-4-oxo-1-naphthalenylidene]-8-quinolinesulfonamide IUPAC Name: N-[3-(5-chloro-2-methylanilino)-4-oxonaphthalen-1-ylidene]quinoline-8-sulfonamide Traditional Name: N-[3-(5-chloro-2-methyl-anilino)-4-keto-1-naphthylidene]quinoline-8-sulfonamide Formula: C26H18ClN3O3S MolecularWeight: 487.95742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=CC(=NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=CC(=NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5C2=O

InChI

InChI=1S/C26H18ClN3O3S/c1-16-11-12-18(27)14-21(16)29-23-15-22(19-8-2-3-9-20(19)26(23)31)30-34(32,33)24-10-4-6-17-7-5-13-28-25(17)24/h2-15,29H,1H3