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

Systemtic Name: 2-[(E)-(3-methyl-1-methylsulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Openeye Name: 2-[(E)-(3-methyl-1-methylsulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine CAS Name: 2-[(E)-(3-methyl-1-methylsulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine IUPAC Name: 2-[(E)-(3-methyl-1-methylsulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Traditional Name: 2-[(E)-(1-mesyl-3-methyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Formula: C17H21N5O2S MolecularWeight: 359.44594

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O2S/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)/b20-14+