N-[6-azanyl-2,4-dimethyl-5-(phenylsulfonylaminocarbamoyl)pyridin-3-yl]ethanamide

Systemtic Name: N-[6-azanyl-2,4-dimethyl-5-(phenylsulfonylaminocarbamoyl)pyridin-3-yl]ethanamide Openeye Name: N-[6-amino-5-(benzenesulfonamidocarbamoyl)-2,4-dimethyl-3-pyridyl]acetamide CAS Name: N-[6-amino-5-[(benzenesulfonylhydrazo)-oxomethyl]-2,4-dimethyl-3-pyridinyl]acetamide IUPAC Name: N-[6-amino-5-(benzenesulfonamidocarbamoyl)-2,4-dimethylpyridin-3-yl]acetamide Traditional Name: N-[6-amino-5-(benzenesulfonamidocarbamoyl)-2,4-dimethyl-3-pyridyl]acetamide Formula: C16H19N5O4S MolecularWeight: 377.41816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1NC(=O)C)C)N)C(=O)NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NC(=C1NC(=O)C)C)N)C(=O)NNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19N5O4S/c1-9-13(15(17)18-10(2)14(9)19-11(3)22)16(23)20-21-26(24,25)12-7-5-4-6-8-12/h4-8,21H,1-3H3,(H2,17,18)(H,19,22)(H,20,23)