2-azanyl-N-[2-methyl-5-(phenylsulfonylamino)phenyl]-3-oxidanyl-propanamide

Systemtic Name: 2-azanyl-N-[2-methyl-5-(phenylsulfonylamino)phenyl]-3-oxidanyl-propanamide Openeye Name: 2-amino-N-[5-(benzenesulfonamido)-2-methyl-phenyl]-3-hydroxy-propanamide CAS Name: 2-amino-N-[5-(benzenesulfonamido)-2-methylphenyl]-3-hydroxypropanamide IUPAC Name: 2-amino-N-[5-(benzenesulfonamido)-2-methylphenyl]-3-hydroxypropanamide Traditional Name: 2-amino-N-[5-(benzenesulfonamido)-2-methyl-phenyl]-3-hydroxy-propionamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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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)C(CO)N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)NC(=O)C(CO)N

InChI

InChI=1S/C16H19N3O4S/c1-11-7-8-12(9-15(11)18-16(21)14(17)10-20)19-24(22,23)13-5-3-2-4-6-13/h2-9,14,19-20H,10,17H2,1H3,(H,18,21)