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

Systemtic Name: N-[2-[[(4-propylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(4-propylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[(4-propylphenyl)sulfonylhydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(4-propylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(4-propylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H21N3O5S3 MolecularWeight: 479.59284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H21N3O5S3/c1-2-6-15-10-12-16(13-11-15)30(25,26)23-21-20(24)17-7-3-4-8-18(17)22-31(27,28)19-9-5-14-29-19/h3-5,7-14,22-23H,2,6H2,1H3,(H,21,24)