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

Systemtic Name: 2-[(E)-[6-(2-chlorophenyl)-3-methyl-1-methylsulfonyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine Openeye Name: 2-[(E)-[6-(2-chlorophenyl)-3-methyl-1-methylsulfonyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine CAS Name: 2-[(E)-[6-(2-chlorophenyl)-3-methyl-1-methylsulfonyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[6-(2-chlorophenyl)-3-methyl-1-methylsulfonyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine Traditional Name: 2-[(E)-[6-(2-chlorophenyl)-1-mesyl-3-methyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine Formula: C17H20ClN5O2S MolecularWeight: 393.891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=NN=C(N)N)CC(C2)C3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CN(C2=C1/C(=N/N=C(N)N)/CC(C2)C3=CC=CC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C17H20ClN5O2S/c1-10-9-23(26(2,24)25)15-8-11(12-5-3-4-6-13(12)18)7-14(16(10)15)21-22-17(19)20/h3-6,9,11H,7-8H2,1-2H3,(H4,19,20,22)/b21-14+