N-(2-chlorophenyl)-3-[(3,4-dihydronaphthalen-1-ylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[(3,4-dihydronaphthalen-1-ylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[(3,4-dihydronaphthalen-1-ylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[(3,4-dihydronaphthalen-1-ylhydrazo)-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(3,4-dihydronaphthalen-1-ylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[(3,4-dihydronaphthalen-1-ylamino)carbamoyl]benzenesulfonamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C1)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=CC=CC=C2C(=C1)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O3S/c24-20-12-3-4-13-22(20)27-31(29,30)18-10-5-9-17(15-18)23(28)26-25-21-14-6-8-16-7-1-2-11-19(16)21/h1-5,7,9-15,25,27H,6,8H2,(H,26,28)