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

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

Systemtic Name:4-chloranyl-N-[3-(2-naphthalen-2-ylcarbonylhydrazinyl)-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide
Openeye Name:4-chloro-N-[3-[2-(naphthalene-2-carbonyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide
CAS Name:4-chloro-N-[3-[[2-naphthalenyl(oxo)methyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide
IUPAC Name:4-chloro-N-[3-[2-(naphthalene-2-carbonyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide
Traditional Name:4-chloro-N-[4-keto-3-[N'-(2-naphthoyl)hydrazino]-1-naphthylidene]benzenesulfonamide
Formula: C27H18ClN3O4S
MolecularWeight: 515.96752
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NNC3=CC(=NS(=O)(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5C3=O


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NNC3=CC(=NS(=O)(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5C3=O


InChI

InChI=1S/C27H18ClN3O4S/c28-20-11-13-21(14-12-20)36(34,35)31-24-16-25(26(32)23-8-4-3-7-22(23)24)29-30-27(33)19-10-9-17-5-1-2-6-18(17)15-19/h1-16,29H,(H,30,33)


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