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

Systemtic Name: 1-(2-azanyl-5-chloranyl-phenyl)sulfonyl-N-methyl-N-(phenylmethyl)pyrrole-2-carboxamide Openeye Name: 1-(2-amino-5-chloro-phenyl)sulfonyl-N-benzyl-N-methyl-pyrrole-2-carboxamide CAS Name: 1-(2-amino-5-chlorophenyl)sulfonyl-N-methyl-N-(phenylmethyl)-2-pyrrolecarboxamide IUPAC Name: 1-(2-amino-5-chlorophenyl)sulfonyl-N-benzyl-N-methylpyrrole-2-carboxamide Traditional Name: 1-(2-amino-5-chloro-phenyl)sulfonyl-N-benzyl-N-methyl-pyrrole-2-carboxamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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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

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CN2S(=O)(=O)C3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C19H18ClN3O3S/c1-22(13-14-6-3-2-4-7-14)19(24)17-8-5-11-23(17)27(25,26)18-12-15(20)9-10-16(18)21/h2-12H,13,21H2,1H3