N-(2-aminocarbonylphenyl)-4-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(2-carbamoylphenyl)-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-(2-carbamoylphenyl)-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-carbamoylphenyl)-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-(2-carbamoylphenyl)-4-methyl-benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S/c1-14-11-12-15(21(26)23-18-10-6-5-9-17(18)20(22)25)13-19(14)24-29(27,28)16-7-3-2-4-8-16/h2-13,24H,1H3,(H2,22,25)(H,23,26)