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

Systemtic Name: 4-chloranyl-N-[4-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[[(2-oxo-1-naphthylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[oxo-[(2-oxo-1-naphthalenylidene)methylhydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[[(2-oxonaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[[(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=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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