(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name: (4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: (4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-(2-isopropylimino-1-pyridyl)methanone CAS Name: [4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: (4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: (4-chloro-3-pyrrolidinosulfonyl-phenyl)-(2-isopropylimino-1-pyridyl)methanone Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H22ClN3O3S/c1-14(2)21-18-7-3-4-12-23(18)19(24)15-8-9-16(20)17(13-15)27(25,26)22-10-5-6-11-22/h3-4,7-9,12-14H,5-6,10-11H2,1-2H3