N-cyclopropyl-4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)C

InChI

InChI=1S/C18H21N3O4S2/c1-3-15-11(2)10-16(26-15)18(23)20-19-17(22)12-4-8-14(9-5-12)27(24,25)21-13-6-7-13/h4-5,8-10,13,21H,3,6-7H2,1-2H3,(H,19,22)(H,20,23)