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

Systemtic Name: [5-(aminocarbamoyl)-1H-pyrrol-3-yl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Openeye Name: [5-(hydrazinecarbonyl)-1H-pyrrol-3-yl]sulfonyl-(5-methylisoxazol-3-yl)azanide CAS Name: [5-(hydrazinecarbonyl)-1H-pyrrol-3-yl]sulfonyl-(5-methyl-3-isoxazolyl)azanide IUPAC Name: [5-(hydrazinecarbonyl)-1H-pyrrol-3-yl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Traditional Name: (5-carbazoyl-1H-pyrrol-3-yl)sulfonyl-(5-methylisoxazol-3-yl)azanide Formula: C9H10N5O4S- MolecularWeight: 284.2718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CNC(=C2)C(=O)NN

Isomeric SMILES

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CNC(=C2)C(=O)NN

InChI

InChI=1S/C9H11N5O4S/c1-5-2-8(13-18-5)14-19(16,17)6-3-7(11-4-6)9(15)12-10/h2-4H,10H2,1H3,(H3,11,12,13,14,15)/p-1