4-chloranyl-N-[2-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[[(2-oxo-1-naphthylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[oxo-[(2-oxo-1-naphthalenylidene)methylhydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[[(2-oxonaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[[(2-keto-1-naphthylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C24H18ClN3O4S MolecularWeight: 479.93542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O4S/c25-17-10-12-18(13-11-17)33(31,32)28-22-8-4-3-7-20(22)24(30)27-26-15-21-19-6-2-1-5-16(19)9-14-23(21)29/h1-15,26,28H,(H,27,30)