2-(aminocarbamoyl)-5-chloranyl-4-sulfamoyl-phenolate; 2,4,6-trimethylpyridin-1-ium-1-amine

Systemtic Name: 2-(aminocarbamoyl)-5-chloranyl-4-sulfamoyl-phenolate; 2,4,6-trimethylpyridin-1-ium-1-amine Openeye Name: 5-chloro-2-(hydrazinecarbonyl)-4-sulfamoyl-phenolate; 2,4,6-trimethylpyridin-1-ium-1-amine CAS Name: 5-chloro-2-(hydrazinecarbonyl)-4-sulfamoylphenolate; 2,4,6-trimethyl-1-pyridin-1-iumamine IUPAC Name: 5-chloro-2-(hydrazinecarbonyl)-4-sulfamoylphenolate; 2,4,6-trimethylpyridin-1-ium-1-amine Traditional Name: 2-carbazoyl-5-chloro-4-sulfamoyl-phenolate; (2,4,6-trimethylpyridin-1-ium-1-yl)amine Formula: C15H20ClN5O4S MolecularWeight: 401.8684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C)N)C.C1=C(C(=CC(=C1S(=O)(=O)N)Cl)[O-])C(=O)NN

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C)N)C.C1=C(C(=CC(=C1S(=O)(=O)N)Cl)[O-])C(=O)NN

InChI

InChI=1S/C8H13N2.C7H8ClN3O4S/c1-6-4-7(2)10(9)8(3)5-6;8-4-2-5(12)3(7(13)11-9)1-6(4)16(10,14)15/h4-5H,9H2,1-3H3;1-2,12H,9H2,(H,11,13)(H2,10,14,15)/q+1;/p-1