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N2-(2-azanylethyl)-N1-(3-bromophenyl)-3-(3,4-dichlorophenyl)sulfonyl-imidazolidine-1,2-dicarboxamide

N2-(2-azanylethyl)-N1-(3-bromophenyl)-3-(3,4-dichlorophenyl)sulfonyl-imidazolidine-1,2-dicarboxamide

Systemtic Name:N2-(2-azanylethyl)-N1-(3-bromophenyl)-3-(3,4-dichlorophenyl)sulfonyl-imidazolidine-1,2-dicarboxamide
Openeye Name:N2-(2-aminoethyl)-N1-(3-bromophenyl)-3-(3,4-dichlorophenyl)sulfonyl-imidazolidine-1,2-dicarboxamide
CAS Name:N2-(2-aminoethyl)-N1-(3-bromophenyl)-3-(3,4-dichlorophenyl)sulfonylimidazolidine-1,2-dicarboxamide
IUPAC Name:2-N-(2-aminoethyl)-1-N-(3-bromophenyl)-3-(3,4-dichlorophenyl)sulfonylimidazolidine-1,2-dicarboxamide
Traditional Name:N'-(2-aminoethyl)-N-(3-bromophenyl)-3-(3,4-dichlorophenyl)sulfonyl-imidazolidine-1,2-dicarboxamide
Formula: C19H20BrCl2N5O4S
MolecularWeight: 565.2682
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N1C(=O)NC2=CC(=CC=C2)Br)C(=O)NCCN)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

C1CN(C(N1C(=O)NC2=CC(=CC=C2)Br)C(=O)NCCN)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C19H20BrCl2N5O4S/c20-12-2-1-3-13(10-12)25-19(29)26-8-9-27(18(26)17(28)24-7-6-23)32(30,31)14-4-5-15(21)16(22)11-14/h1-5,10-11,18H,6-9,23H2,(H,24,28)(H,25,29)


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