N-(2-chlorophenyl)-3-[(1-naphthalen-2-ylethenylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[(1-naphthalen-2-ylethenylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[1-(2-naphthyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[1-(2-naphthalenyl)ethenylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(1-naphthalen-2-ylethenylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[1-(2-naphthyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=CC=CC=C2C=C1)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C=C(C1=CC2=CC=CC=C2C=C1)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClN3O3S/c1-17(19-14-13-18-7-2-3-8-20(18)15-19)27-28-25(30)21-9-6-10-22(16-21)33(31,32)29-24-12-5-4-11-23(24)26/h2-16,27,29H,1H2,(H,28,30)