N-[(Z)-N'-chloranylcarbamimidoyl]-4-methyl-3-sulfamoyl-benzamide hydrochloride

Systemtic Name: N-[(Z)-N'-chloranylcarbamimidoyl]-4-methyl-3-sulfamoyl-benzamide hydrochloride Openeye Name: N-[(Z)-N'-chlorocarbamimidoyl]-4-methyl-3-sulfamoyl-benzamide hydrochloride CAS Name: N-[(Z)-amino(chloroimino)methyl]-4-methyl-3-sulfamoylbenzamide hydrochloride IUPAC Name: N-[(Z)-N'-chlorocarbamimidoyl]-4-methyl-3-sulfamoylbenzamide hydrochloride Traditional Name: N-[(Z)-N'-chloroamidino]-4-methyl-3-sulfamoyl-benzamide hydrochloride Formula: C9H12Cl2N4O3S MolecularWeight: 327.18758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=NCl)N)S(=O)(=O)N.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/C(=N\Cl)/N)S(=O)(=O)N.Cl

InChI

InChI=1S/C9H11ClN4O3S.ClH/c1-5-2-3-6(4-7(5)18(12,16)17)8(15)13-9(11)14-10;/h2-4H,1H3,(H2,12,16,17)(H3,11,13,14,15);1H