2-azanyl-N-[2-methyl-5-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-methyl-5-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: 2-amino-N-[5-(benzenesulfonamido)-2-methyl-phenyl]acetamide CAS Name: 2-amino-N-[5-(benzenesulfonamido)-2-methylphenyl]acetamide IUPAC Name: 2-amino-N-[5-(benzenesulfonamido)-2-methylphenyl]acetamide Traditional Name: 2-amino-N-[5-(benzenesulfonamido)-2-methyl-phenyl]acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)NC(=O)CN

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)NC(=O)CN

InChI

InChI=1S/C15H17N3O3S/c1-11-7-8-12(9-14(11)17-15(19)10-16)18-22(20,21)13-5-3-2-4-6-13/h2-9,18H,10,16H2,1H3,(H,17,19)