N'-(4-chlorophenyl)sulfonyl-3-methoxy-benzenecarboximidamide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-3-methoxy-benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-3-methoxy-benzamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-3-methoxybenzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-3-methoxybenzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-3-methoxy-benzamidine Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1)/C(=N/S(=O)(=O)C2=CC=C(C=C2)Cl)/N

InChI

InChI=1S/C14H13ClN2O3S/c1-20-12-4-2-3-10(9-12)14(16)17-21(18,19)13-7-5-11(15)6-8-13/h2-9H,1H3,(H2,16,17)