1-(3,4-dichlorophenyl)-2-(2,2-diethoxyethyl)-3-(4-methylphenyl)sulfonyl-guanidine

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(2,2-diethoxyethyl)-3-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 1-(3,4-dichlorophenyl)-2-(2,2-diethoxyethyl)-3-(p-tolylsulfonyl)guanidine CAS Name: 1-(3,4-dichlorophenyl)-2-(2,2-diethoxyethyl)-3-(4-methylphenyl)sulfonylguanidine IUPAC Name: 1-(3,4-dichlorophenyl)-2-(2,2-diethoxyethyl)-3-(4-methylphenyl)sulfonylguanidine Traditional Name: 1-(3,4-dichlorophenyl)-2-(2,2-diethoxyethyl)-3-tosyl-guanidine Formula: C20H25Cl2N3O4S MolecularWeight: 474.4012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN=C(NC1=CC(=C(C=C1)Cl)Cl)NS(=O)(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC(CN=C(NC1=CC(=C(C=C1)Cl)Cl)NS(=O)(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C20H25Cl2N3O4S/c1-4-28-19(29-5-2)13-23-20(24-15-8-11-17(21)18(22)12-15)25-30(26,27)16-9-6-14(3)7-10-16/h6-12,19H,4-5,13H2,1-3H3,(H2,23,24,25)