N-[4-[[2-[(4-chlorophenyl)sulfonylamino]ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[2-[(4-chlorophenyl)sulfonylamino]ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[[2-[(4-chlorophenyl)sulfonylamino]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H17ClN4O6S3 MolecularWeight: 529.00948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O6S3/c20-14-5-9-16(10-6-14)32(27,28)21-12-17(25)22-23-19(26)13-3-7-15(8-4-13)24-33(29,30)18-2-1-11-31-18/h1-11,21,24H,12H2,(H,22,25)(H,23,26)