N-[4-methyl-3-(phenylsulfonylamino)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-(propargylsulfamoyl)benzamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O5S2/c1-3-15-24-32(28,29)21-13-10-18(11-14-21)23(27)25-19-12-9-17(2)22(16-19)26-33(30,31)20-7-5-4-6-8-20/h1,4-14,16,24,26H,15H2,2H3,(H,25,27)