N-(4-phenylazanylphenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-phenylazanylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(4-anilinophenyl)benzamide CAS Name: N-(4-anilinophenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-anilinophenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(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=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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