N'-(4-chlorophenyl)sulfonyl-N-(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)ethanimidamide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-N-(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)ethanimidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-N-(4-hydroxy-2-isopropyl-5-methyl-phenyl)acetamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-N-(4-hydroxy-5-methyl-2-propan-2-ylphenyl)ethanimidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-N-(4-hydroxy-5-methyl-2-propan-2-ylphenyl)ethanimidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-N-(4-hydroxy-2-isopropyl-5-methyl-phenyl)acetamidine Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)C(C)C)NC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1O)C(C)C)N/C(=N/S(=O)(=O)C2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C18H21ClN2O3S/c1-11(2)16-10-18(22)12(3)9-17(16)20-13(4)21-25(23,24)15-7-5-14(19)6-8-15/h5-11,22H,1-4H3,(H,20,21)