[5-(aminocarbamoyl)-1-methyl-pyrrol-3-yl]sulfonyl-(3-methyl-1,2-oxazol-5-yl)azanide

Systemtic Name: [5-(aminocarbamoyl)-1-methyl-pyrrol-3-yl]sulfonyl-(3-methyl-1,2-oxazol-5-yl)azanide Openeye Name: [5-(hydrazinecarbonyl)-1-methyl-pyrrol-3-yl]sulfonyl-(3-methylisoxazol-5-yl)azanide CAS Name: [5-(hydrazinecarbonyl)-1-methyl-3-pyrrolyl]sulfonyl-(3-methyl-5-isoxazolyl)azanide IUPAC Name: [5-(hydrazinecarbonyl)-1-methylpyrrol-3-yl]sulfonyl-(3-methyl-1,2-oxazol-5-yl)azanide Traditional Name: (5-carbazoyl-1-methyl-pyrrol-3-yl)sulfonyl-(3-methylisoxazol-5-yl)azanide Formula: C10H12N5O4S- MolecularWeight: 298.29838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)[N-]S(=O)(=O)C2=CN(C(=C2)C(=O)NN)C

Isomeric SMILES

CC1=NOC(=C1)[N-]S(=O)(=O)C2=CN(C(=C2)C(=O)NN)C

InChI

InChI=1S/C10H13N5O4S/c1-6-3-9(19-13-6)14-20(17,18)7-4-8(10(16)12-11)15(2)5-7/h3-5H,11H2,1-2H3,(H2,12,13,14,16)/p-1