N,1-dimethyl-5-[[(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylamino]carbamoyl]pyrrole-3-sulfonamide

Systemtic Name: N,1-dimethyl-5-[[(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylamino]carbamoyl]pyrrole-3-sulfonamide Openeye Name: N,1-dimethyl-5-[[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]carbamoyl]pyrrole-3-sulfonamide CAS Name: N,1-dimethyl-5-[[[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]-3-pyrrolesulfonamide IUPAC Name: N,1-dimethyl-5-[[(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)amino]carbamoyl]pyrrole-3-sulfonamide Traditional Name: N,1-dimethyl-5-[[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]carbamoyl]pyrrole-3-sulfonamide Formula: C20H20N6O4S2 MolecularWeight: 472.5406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=O)C3=CC(=CN3C)S(=O)(=O)NC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=O)C3=CC(=CN3C)S(=O)(=O)NC)C4=CC=CC=C4

InChI

InChI=1S/C20H20N6O4S2/c1-12-15-10-17(31-20(15)26(24-12)13-7-5-4-6-8-13)19(28)23-22-18(27)16-9-14(11-25(16)3)32(29,30)21-2/h4-11,21H,1-3H3,(H,22,27)(H,23,28)