1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-(1,2,3,6-tetrahydropyridin-4-yl)benzimidazol-2-one

Systemtic Name: 1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-(1,2,3,6-tetrahydropyridin-4-yl)benzimidazol-2-one Openeye Name: 1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-(1,2,3,6-tetrahydropyridin-4-yl)benzimidazol-2-one CAS Name: 1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-3-(1,2,3,6-tetrahydropyridin-4-yl)-2-benzimidazolone IUPAC Name: 1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-3-(1,2,3,6-tetrahydropyridin-4-yl)benzimidazol-2-one Traditional Name: 1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-(1,2,3,6-tetrahydropyridin-4-yl)benzimidazol-2-one Formula: C17H18ClN5O3S MolecularWeight: 407.87452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N2C3=CC=CC=C3N(C2=O)C4=CCNCC4)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N2C3=CC=CC=C3N(C2=O)C4=CCNCC4)Cl)C

InChI

InChI=1S/C17H18ClN5O3S/c1-11-15(16(18)21(2)20-11)27(25,26)23-14-6-4-3-5-13(14)22(17(23)24)12-7-9-19-10-8-12/h3-7,19H,8-10H2,1-2H3