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

Systemtic Name: 2-[(E)-(3-methyl-1-methylsulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine hydrochloride Openeye Name: 2-[(E)-(3-methyl-1-methylsulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine hydrochloride CAS Name: 2-[(E)-(3-methyl-1-methylsulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine hydrochloride IUPAC Name: 2-[(E)-(3-methyl-1-methylsulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine hydrochloride Traditional Name: 2-[(E)-(1-mesyl-3-methyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine hydrochloride Formula: C17H22ClN5O2S MolecularWeight: 395.90688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=NN=C(N)N)CC(C2)C3=CC=CC=C3)S(=O)(=O)C.Cl

Isomeric SMILES

CC1=CN(C2=C1/C(=N/N=C(N)N)/CC(C2)C3=CC=CC=C3)S(=O)(=O)C.Cl

InChI

InChI=1S/C17H21N5O2S.ClH/c1-11-10-22(25(2,23)24)15-9-13(12-6-4-3-5-7-12)8-14(16(11)15)20-21-17(18)19;/h3-7,10,13H,8-9H2,1-2H3,(H4,18,19,21);1H/b20-14+;