N-(4-phenylazanylphenyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-phenylazanylphenyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(4-anilinophenyl)benzamide CAS Name: N-(4-anilinophenyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-anilinophenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(4-anilinophenyl)benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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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)NC3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3S/c1-2-16-23-29(27,28)21-14-8-17(9-15-21)22(26)25-20-12-10-19(11-13-20)24-18-6-4-3-5-7-18/h2-15,23-24H,1,16H2,(H,25,26)