N-[4-[(2-naphthalen-1-ylethanoylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[(2-naphthalen-1-ylethanoylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[(2-naphthalen-1-ylacetyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O4S/c29-24(17-20-9-6-8-18-7-4-5-12-23(18)20)26-27-25(30)19-13-15-21(16-14-19)28-33(31,32)22-10-2-1-3-11-22/h1-16,28H,17H2,(H,26,29)(H,27,30)