4-(2-chloranylpyridin-4-yl)-N-[(1S)-1-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-methyl-1H-pyrrole-2-sulfonamide

Systemtic Name: 4-(2-chloranylpyridin-4-yl)-N-[(1S)-1-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-methyl-1H-pyrrole-2-sulfonamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxy-ethyl]-4-(2-chloro-4-pyridyl)-3-methyl-1H-pyrrole-2-sulfonamide CAS Name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-4-(2-chloro-4-pyridinyl)-3-methyl-1H-pyrrole-2-sulfonamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-4-(2-chloropyridin-4-yl)-3-methyl-1H-pyrrole-2-sulfonamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxy-ethyl]-4-(2-chloro-4-pyridyl)-3-methyl-1H-pyrrole-2-sulfonamide Formula: C18H17Cl2N3O3S MolecularWeight: 426.31688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1C2=CC(=NC=C2)Cl)S(=O)(=O)NC(CO)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(NC=C1C2=CC(=NC=C2)Cl)S(=O)(=O)N[C@H](CO)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17Cl2N3O3S/c1-11-15(12-5-6-21-17(20)8-12)9-22-18(11)27(25,26)23-16(10-24)13-3-2-4-14(19)7-13/h2-9,16,22-24H,10H2,1H3/t16-/m1/s1