1-(5-chloranyl-2-nitro-phenyl)sulfonyl-N-methyl-N-(phenylmethyl)pyrrole-2-carboxamide

Systemtic Name: 1-(5-chloranyl-2-nitro-phenyl)sulfonyl-N-methyl-N-(phenylmethyl)pyrrole-2-carboxamide Openeye Name: N-benzyl-1-(5-chloro-2-nitro-phenyl)sulfonyl-N-methyl-pyrrole-2-carboxamide CAS Name: 1-(5-chloro-2-nitrophenyl)sulfonyl-N-methyl-N-(phenylmethyl)-2-pyrrolecarboxamide IUPAC Name: N-benzyl-1-(5-chloro-2-nitrophenyl)sulfonyl-N-methylpyrrole-2-carboxamide Traditional Name: N-benzyl-1-(5-chloro-2-nitro-phenyl)sulfonyl-N-methyl-pyrrole-2-carboxamide Formula: C19H16ClN3O5S MolecularWeight: 433.86544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CN2S(=O)(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CN2S(=O)(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O5S/c1-21(13-14-6-3-2-4-7-14)19(24)17-8-5-11-22(17)29(27,28)18-12-15(20)9-10-16(18)23(25)26/h2-12H,13H2,1H3