N-[2-[[(3,4-dimethylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(3,4-dimethylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(3,4-dimethylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[(3,4-dimethylphenyl)sulfonylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(3,4-dimethylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(3,4-dimethylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H19N3O5S3 MolecularWeight: 465.56626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C

InChI

InChI=1S/C19H19N3O5S3/c1-13-9-10-15(12-14(13)2)29(24,25)22-20-19(23)16-6-3-4-7-17(16)21-30(26,27)18-8-5-11-28-18/h3-12,21-22H,1-2H3,(H,20,23)