N-[3-(2-naphthalen-2-ylcarbonylhydrazinyl)-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: N-[3-(2-naphthalen-2-ylcarbonylhydrazinyl)-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[3-[2-(naphthalene-2-carbonyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: N-[3-[[2-naphthalenyl(oxo)methyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: N-[3-[2-(naphthalene-2-carbonyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[4-keto-3-[N'-(2-naphthoyl)hydrazino]-1-naphthylidene]benzenesulfonamide Formula: C27H19N3O4S MolecularWeight: 481.52246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H19N3O4S/c31-26-23-13-7-6-12-22(23)24(30-35(33,34)21-10-2-1-3-11-21)17-25(26)28-29-27(32)20-15-14-18-8-4-5-9-19(18)16-20/h1-17,28H,(H,29,32)