(NE)-N-[3-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[3-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[3-(3,4-dichloroanilino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-N-[3-(3,4-dichloroanilino)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-N-[3-(3,4-dichloroanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[3-(3,4-dichloroanilino)-4-keto-1-naphthylidene]benzenesulfonamide Formula: C22H14Cl2N2O3S MolecularWeight: 457.32916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O3S/c23-18-11-10-14(12-19(18)24)25-21-13-20(16-8-4-5-9-17(16)22(21)27)26-30(28,29)15-6-2-1-3-7-15/h1-13,25H/b26-20+