3-chloranyl-4-methoxy-N-(2-methylphenyl)sulfonyl-N'-propan-2-yl-benzenecarboximidamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(2-methylphenyl)sulfonyl-N'-propan-2-yl-benzenecarboximidamide Openeye Name: 3-chloro-N'-isopropyl-4-methoxy-N-(o-tolylsulfonyl)benzamidine CAS Name: 3-chloro-4-methoxy-N-(2-methylphenyl)sulfonyl-N'-propan-2-ylbenzenecarboximidamide IUPAC Name: 3-chloro-4-methoxy-N-(2-methylphenyl)sulfonyl-N'-propan-2-ylbenzenecarboximidamide Traditional Name: 3-chloro-N'-isopropyl-4-methoxy-N-(o-tolylsulfonyl)benzamidine Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=NC(C)C)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=NC(C)C)C2=CC(=C(C=C2)OC)Cl

InChI

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