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

Systemtic Name: N-(2-chlorophenyl)-3-[(2-naphthalen-1-ylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(2-naphthalen-1-ylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClN3O4S/c26-22-13-3-4-14-23(22)29-34(32,33)20-11-6-10-19(15-20)25(31)28-27-24(30)16-18-9-5-8-17-7-1-2-12-21(17)18/h1-15,29H,16H2,(H,27,30)(H,28,31)