2-[(Z)-1-[5-chloranyl-1-(phenylsulfonyl)indol-3-yl]pentylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[5-chloranyl-1-(phenylsulfonyl)indol-3-yl]pentylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(benzenesulfonyl)-5-chloro-indol-3-yl]pentylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-(benzenesulfonyl)-5-chloro-3-indolyl]pentylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-(benzenesulfonyl)-5-chloroindol-3-yl]pentylideneamino]guanidine Traditional Name: 2-[(Z)-1-(1-besyl-5-chloro-indol-3-yl)pentylideneamino]guanidine Formula: C20H22ClN5O2S MolecularWeight: 431.93898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN=C(N)N)C1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC/C(=N/N=C(N)N)/C1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClN5O2S/c1-2-3-9-18(24-25-20(22)23)17-13-26(19-11-10-14(21)12-16(17)19)29(27,28)15-7-5-4-6-8-15/h4-8,10-13H,2-3,9H2,1H3,(H4,22,23,25)/b24-18-