N-[2-[[(2,3,5,6-tetramethylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(2,3,5,6-tetramethylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(2,3,5,6-tetramethylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[(2,3,5,6-tetramethylphenyl)sulfonylhydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(2,3,5,6-tetramethylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(2,3,5,6-tetramethylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H23N3O5S3 MolecularWeight: 493.61942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C)C

InChI

InChI=1S/C21H23N3O5S3/c1-13-12-14(2)16(4)20(15(13)3)32(28,29)24-22-21(25)17-8-5-6-9-18(17)23-31(26,27)19-10-7-11-30-19/h5-12,23-24H,1-4H3,(H,22,25)