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

Systemtic Name: N-[2-[[(4-cyanophenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(4-cyanophenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[(4-cyanophenyl)sulfonylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(4-cyanophenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(4-cyanophenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C18H14N4O5S3 MolecularWeight: 462.52256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H14N4O5S3/c19-12-13-7-9-14(10-8-13)29(24,25)22-20-18(23)15-4-1-2-5-16(15)21-30(26,27)17-6-3-11-28-17/h1-11,21-22H,(H,20,23)