N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-(dipropylsulfamoyl)benzamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-(dipropylsulfamoyl)benzamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-4-(dipropylsulfamoyl)benzamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-(dipropylsulfamoyl)benzamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-4-(dipropylsulfamoyl)benzamide Formula: C20H23Cl2N3O3S MolecularWeight: 456.38592

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3O3S/c1-3-11-25(12-4-2)29(27,28)17-8-6-16(7-9-17)20(26)24-23-14-15-5-10-18(21)19(22)13-15/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,26)/b23-14+