N-[3-chloranyl-4-[[1-methyl-5-(phenylcarbonyl)pyrrol-2-yl]methyl]phenyl]-2-oxidanyl-ethanesulfonamide

Systemtic Name: N-[3-chloranyl-4-[[1-methyl-5-(phenylcarbonyl)pyrrol-2-yl]methyl]phenyl]-2-oxidanyl-ethanesulfonamide Openeye Name: N-[4-[(5-benzoyl-1-methyl-pyrrol-2-yl)methyl]-3-chloro-phenyl]-2-hydroxy-ethanesulfonamide CAS Name: N-[4-[(5-benzoyl-1-methyl-2-pyrrolyl)methyl]-3-chlorophenyl]-2-hydroxyethanesulfonamide IUPAC Name: N-[4-[(5-benzoyl-1-methylpyrrol-2-yl)methyl]-3-chlorophenyl]-2-hydroxyethanesulfonamide Traditional Name: N-[4-[(5-benzoyl-1-methyl-pyrrol-2-yl)methyl]-3-chloro-phenyl]-2-hydroxy-ethanesulfonamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(=O)C2=CC=CC=C2)CC3=C(C=C(C=C3)NS(=O)(=O)CCO)Cl

Isomeric SMILES

CN1C(=CC=C1C(=O)C2=CC=CC=C2)CC3=C(C=C(C=C3)NS(=O)(=O)CCO)Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-24-18(9-10-20(24)21(26)15-5-3-2-4-6-15)13-16-7-8-17(14-19(16)22)23-29(27,28)12-11-25/h2-10,14,23,25H,11-13H2,1H3