ethyl 5-[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C24H26N4O7S MolecularWeight: 514.55084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H26N4O7S/c1-5-35-24(31)20-14(2)21(25-15(20)3)23(30)27-26-22(29)16-9-8-10-17(13-16)36(32,33)28-18-11-6-7-12-19(18)34-4/h6-13,25,28H,5H2,1-4H3,(H,26,29)(H,27,30)