N-(2-chlorophenyl)-3-[(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[(8,9-dihydro-7H-benzo[7]annulen-5-ylhydrazo)-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[(8,9-dihydro-7H-benzocyclohepten-5-ylamino)carbamoyl]benzenesulfonamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C2=CC=CC=C2C1)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC=C(C2=CC=CC=C2C1)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN3O3S/c25-21-13-4-6-15-23(21)28-32(30,31)19-11-7-10-18(16-19)24(29)27-26-22-14-5-2-9-17-8-1-3-12-20(17)22/h1,3-4,6-8,10-16,26,28H,2,5,9H2,(H,27,29)