N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(4-amino-3,5-dichloro-phenyl)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(4-amino-3,5-dichloro-phenyl)benzamide Formula: C16H15Cl2N3O3S MolecularWeight: 400.2796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C16H15Cl2N3O3S/c1-2-6-20-25(23,24)12-5-3-4-10(7-12)16(22)21-11-8-13(17)15(19)14(18)9-11/h2-5,7-9,20H,1,6,19H2,(H,21,22)