N-[6-chloranyl-8-[4-(diethylamino)-2-methyl-phenyl]imino-5-oxidanylidene-naphthalen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6-chloranyl-8-[4-(diethylamino)-2-methyl-phenyl]imino-5-oxidanylidene-naphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-chloro-8-[4-(diethylamino)-2-methyl-phenyl]imino-5-oxo-1-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[6-chloro-8-[4-(diethylamino)-2-methylphenyl]imino-5-oxo-1-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-chloro-8-[4-(diethylamino)-2-methylphenyl]imino-5-oxonaphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-chloro-8-[4-(diethylamino)-2-methyl-phenyl]imino-5-keto-1-naphthyl]-4-methyl-benzenesulfonamide Formula: C28H28ClN3O3S MolecularWeight: 522.05822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=C2C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C)Cl)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=C2C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C)Cl)C

InChI

InChI=1S/C28H28ClN3O3S/c1-5-32(6-2)20-12-15-24(19(4)16-20)30-26-17-23(29)28(33)22-8-7-9-25(27(22)26)31-36(34,35)21-13-10-18(3)11-14-21/h7-17,31H,5-6H2,1-4H3