5-chloranyl-N-[4-[[phenyl-(phenylmethyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[4-[[phenyl-(phenylmethyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[(N-benzylanilino)carbamoyl]phenyl]-5-chloro-thiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-[oxo-[2-phenyl-2-(phenylmethyl)hydrazinyl]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[(N-benzylanilino)carbamoyl]phenyl]-5-chlorothiophene-2-sulfonamide Traditional Name: N-[4-[(N-benzylanilino)carbamoyl]phenyl]-5-chloro-thiophene-2-sulfonamide Formula: C24H20ClN3O3S2 MolecularWeight: 498.0169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C24H20ClN3O3S2/c25-22-15-16-23(32-22)33(30,31)27-20-13-11-19(12-14-20)24(29)26-28(21-9-5-2-6-10-21)17-18-7-3-1-4-8-18/h1-16,27H,17H2,(H,26,29)