N-(4-chlorophenyl)-3-[(cyclopenten-1-ylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[(cyclopenten-1-ylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[(cyclopenten-1-ylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[(1-cyclopentenylhydrazo)-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[(cyclopenten-1-ylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[(cyclopenten-1-ylamino)carbamoyl]benzenesulfonamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC=C(C1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O3S/c19-14-8-10-16(11-9-14)22-26(24,25)17-7-3-4-13(12-17)18(23)21-20-15-5-1-2-6-15/h3-5,7-12,20,22H,1-2,6H2,(H,21,23)