4-chloranyl-N-(4-methoxyphenyl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-4-chloro-N-(4-methoxyphenyl)benzamidine CAS Name: N'-(benzenesulfonyl)-4-chloro-N-(4-methoxyphenyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-4-chloro-N-(4-methoxyphenyl)benzenecarboximidamide Traditional Name: N'-besyl-4-chloro-N-(4-methoxyphenyl)benzamidine Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=N\S(=O)(=O)C2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-26-18-13-11-17(12-14-18)22-20(15-7-9-16(21)10-8-15)23-27(24,25)19-5-3-2-4-6-19/h2-14H,1H3,(H,22,23)