(NZ)-4-chloranyl-3-methyl-N-[3-(naphthalen-1-ylamino)-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-3-methyl-N-[3-(naphthalen-1-ylamino)-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-chloro-3-methyl-N-[3-(1-naphthylamino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NZ)-4-chloro-3-methyl-N-[3-(1-naphthalenylamino)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NZ)-4-chloro-3-methyl-N-[3-(naphthalen-1-ylamino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-[4-keto-3-(1-naphthylamino)-1-naphthylidene]-3-methyl-benzenesulfonamide Formula: C27H19ClN2O3S MolecularWeight: 486.96936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)/N=C\2/C=C(C(=O)C3=CC=CC=C32)NC4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C27H19ClN2O3S/c1-17-15-19(13-14-23(17)28)34(32,33)30-25-16-26(27(31)22-11-5-4-10-21(22)25)29-24-12-6-8-18-7-2-3-9-20(18)24/h2-16,29H,1H3/b30-25-