2-[(E)-(6-chloranyl-9-methylsulfonyl-2,3-dihydro-1H-carbazol-4-ylidene)amino]guanidine

Systemtic Name: 2-[(E)-(6-chloranyl-9-methylsulfonyl-2,3-dihydro-1H-carbazol-4-ylidene)amino]guanidine Openeye Name: 2-[(E)-(6-chloro-9-methylsulfonyl-2,3-dihydro-1H-carbazol-4-ylidene)amino]guanidine CAS Name: 2-[(E)-(6-chloro-9-methylsulfonyl-2,3-dihydro-1H-carbazol-4-ylidene)amino]guanidine IUPAC Name: 2-[(E)-(6-chloro-9-methylsulfonyl-2,3-dihydro-1H-carbazol-4-ylidene)amino]guanidine Traditional Name: 2-[(E)-(6-chloro-9-mesyl-2,3-dihydro-1H-carbazol-4-ylidene)amino]guanidine Formula: C14H16ClN5O2S MolecularWeight: 353.82714

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C2=C(C(=NN=C(N)N)CCC2)C3=C1C=CC(=C3)Cl

Isomeric SMILES

CS(=O)(=O)N1C2=C(/C(=N/N=C(N)N)/CCC2)C3=C1C=CC(=C3)Cl

InChI

InChI=1S/C14H16ClN5O2S/c1-23(21,22)20-11-6-5-8(15)7-9(11)13-10(18-19-14(16)17)3-2-4-12(13)20/h5-7H,2-4H2,1H3,(H4,16,17,19)/b18-10+