2-[(Z)-1-[2-(4-chlorophenyl)-1-methylsulfonyl-indol-3-yl]pentylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[2-(4-chlorophenyl)-1-methylsulfonyl-indol-3-yl]pentylideneamino]guanidine Openeye Name: 2-[(Z)-1-[2-(4-chlorophenyl)-1-methylsulfonyl-indol-3-yl]pentylideneamino]guanidine CAS Name: 2-[(Z)-1-[2-(4-chlorophenyl)-1-methylsulfonyl-3-indolyl]pentylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[2-(4-chlorophenyl)-1-methylsulfonylindol-3-yl]pentylideneamino]guanidine Traditional Name: 2-[(Z)-1-[2-(4-chlorophenyl)-1-mesyl-indol-3-yl]pentylideneamino]guanidine Formula: C21H24ClN5O2S MolecularWeight: 445.96556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN=C(N)N)C1=C(N(C2=CC=CC=C21)S(=O)(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC/C(=N/N=C(N)N)/C1=C(N(C2=CC=CC=C21)S(=O)(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN5O2S/c1-3-4-8-17(25-26-21(23)24)19-16-7-5-6-9-18(16)27(30(2,28)29)20(19)14-10-12-15(22)13-11-14/h5-7,9-13H,3-4,8H2,1-2H3,(H4,23,24,26)/b25-17-