N,1-dimethyl-5-[[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]pyrrole-3-sulfonamide

Systemtic Name: N,1-dimethyl-5-[[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]pyrrole-3-sulfonamide Openeye Name: N,1-dimethyl-5-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]pyrrole-3-sulfonamide CAS Name: N,1-dimethyl-5-[[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-oxomethyl]-3-pyrrolesulfonamide IUPAC Name: N,1-dimethyl-5-[[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]carbamoyl]pyrrole-3-sulfonamide Traditional Name: N,1-dimethyl-5-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]pyrrole-3-sulfonamide Formula: C18H19N5O4S2 MolecularWeight: 433.50456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CN3C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CN3C)S(=O)(=O)NC

InChI

InChI=1S/C18H19N5O4S2/c1-11-15(28-18(20-11)12-7-5-4-6-8-12)17(25)22-21-16(24)14-9-13(10-23(14)3)29(26,27)19-2/h4-10,19H,1-3H3,(H,21,24)(H,22,25)