1-azanyl-3-(4-chloranyl-5-methyl-2-sulfanyl-phenyl)sulfonyl-2-(2-diazanyl-2-oxidanylidene-ethyl)guanidine

Systemtic Name: 1-azanyl-3-(4-chloranyl-5-methyl-2-sulfanyl-phenyl)sulfonyl-2-(2-diazanyl-2-oxidanylidene-ethyl)guanidine Openeye Name: 1-amino-3-(4-chloro-5-methyl-2-sulfanyl-phenyl)sulfonyl-2-(2-hydrazino-2-oxo-ethyl)guanidine CAS Name: 1-amino-3-(4-chloro-2-mercapto-5-methylphenyl)sulfonyl-2-(2-hydrazinyl-2-oxoethyl)guanidine IUPAC Name: 1-amino-3-(4-chloro-5-methyl-2-sulfanylphenyl)sulfonyl-2-(2-hydrazinyl-2-oxoethyl)guanidine Traditional Name: 1-amino-3-(4-chloro-2-mercapto-5-methyl-phenyl)sulfonyl-2-(2-hydrazino-2-keto-ethyl)guanidine Formula: C10H15ClN6O3S2 MolecularWeight: 366.8475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC(=NCC(=O)NN)NN

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC(=NCC(=O)NN)NN

InChI

InChI=1S/C10H15ClN6O3S2/c1-5-2-8(7(21)3-6(5)11)22(19,20)17-10(16-13)14-4-9(18)15-12/h2-3,21H,4,12-13H2,1H3,(H,15,18)(H2,14,16,17)