2-[(E)-[[2-(4-chlorophenyl)-1-methylsulfonyl-indol-3-yl]-cyclopropyl-methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[[2-(4-chlorophenyl)-1-methylsulfonyl-indol-3-yl]-cyclopropyl-methylidene]amino]guanidine Openeye Name: 2-[(E)-[[2-(4-chlorophenyl)-1-methylsulfonyl-indol-3-yl]-cyclopropyl-methylene]amino]guanidine CAS Name: 2-[(E)-[[2-(4-chlorophenyl)-1-methylsulfonyl-3-indolyl]-cyclopropylmethylidene]amino]guanidine IUPAC Name: 2-[(E)-[[2-(4-chlorophenyl)-1-methylsulfonylindol-3-yl]-cyclopropylmethylidene]amino]guanidine Traditional Name: 2-[(E)-[[2-(4-chlorophenyl)-1-mesyl-indol-3-yl]-cyclopropyl-methylene]amino]guanidine Formula: C20H20ClN5O2S MolecularWeight: 429.9231

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Cl)C(=NN=C(N)N)C4CC4

Isomeric SMILES

CS(=O)(=O)N1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Cl)/C(=N/N=C(N)N)/C4CC4

InChI

InChI=1S/C20H20ClN5O2S/c1-29(27,28)26-16-5-3-2-4-15(16)17(18(12-6-7-12)24-25-20(22)23)19(26)13-8-10-14(21)11-9-13/h2-5,8-12H,6-7H2,1H3,(H4,22,23,25)/b24-18+