1-methyl-4-[(5-nitro-2-phenylazanyl-phenyl)sulfamoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-[(5-nitro-2-phenylazanyl-phenyl)sulfamoyl]pyrrole-2-carboxamide Openeye Name: 4-[(2-anilino-5-nitro-phenyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[(2-anilino-5-nitrophenyl)sulfamoyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[(2-anilino-5-nitrophenyl)sulfamoyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-[(2-anilino-5-nitro-phenyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide Formula: C18H17N5O5S MolecularWeight: 415.42308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O5S/c1-22-11-14(10-17(22)18(19)24)29(27,28)21-16-9-13(23(25)26)7-8-15(16)20-12-5-3-2-4-6-12/h2-11,20-21H,1H3,(H2,19,24)