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

Systemtic Name: N-[4-[[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H22N4O6S3 MolecularWeight: 522.61758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O6S3/c1-14-5-10-18(12-15(14)2)33(28,29)22-13-19(26)23-24-21(27)16-6-8-17(9-7-16)25-34(30,31)20-4-3-11-32-20/h3-12,22,25H,13H2,1-2H3,(H,23,26)(H,24,27)