2-[(E)-[3-methyl-6-(2-methylphenyl)-1-methylsulfonyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine

Systemtic Name: 2-[(E)-[3-methyl-6-(2-methylphenyl)-1-methylsulfonyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine Openeye Name: 2-[(E)-[3-methyl-1-methylsulfonyl-6-(o-tolyl)-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine CAS Name: 2-[(E)-[3-methyl-6-(2-methylphenyl)-1-methylsulfonyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[3-methyl-6-(2-methylphenyl)-1-methylsulfonyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine Traditional Name: 2-[(E)-[1-mesyl-3-methyl-6-(o-tolyl)-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC3=C(C(=CN3S(=O)(=O)C)C)C(=NN=C(N)N)C2

Isomeric SMILES

CC1=CC=CC=C1C2CC3=C(C(=CN3S(=O)(=O)C)C)/C(=N/N=C(N)N)/C2

InChI

InChI=1S/C18H23N5O2S/c1-11-6-4-5-7-14(11)13-8-15(21-22-18(19)20)17-12(2)10-23(16(17)9-13)26(3,24)25/h4-7,10,13H,8-9H2,1-3H3,(H4,19,20,22)/b21-15+