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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(4-amino-3,5-dichloro-phenyl)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(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=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

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

InChI

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