4-(2-azanylpyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)-2-oxidanyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-sulfonamide

Systemtic Name: 4-(2-azanylpyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)-2-oxidanyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-sulfonamide Openeye Name: 4-(2-aminopyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxy-ethyl]-3,5-dimethyl-1H-pyrrole-2-sulfonamide CAS Name: 4-(2-amino-4-pyrimidinyl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-sulfonamide IUPAC Name: 4-(2-aminopyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-sulfonamide Traditional Name: 4-(2-aminopyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxy-ethyl]-3,5-dimethyl-1H-pyrrole-2-sulfonamide Formula: C18H20ClN5O3S MolecularWeight: 421.9011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN5O3S/c1-10-16(14-6-7-21-18(20)23-14)11(2)22-17(10)28(26,27)24-15(9-25)12-4-3-5-13(19)8-12/h3-8,15,22,24-25H,9H2,1-2H3,(H2,20,21,23)/t15-/m1/s1