2-[(Z)-1-(5-chloranyl-1-naphthalen-2-ylsulfonyl-indol-3-yl)propylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(5-chloranyl-1-naphthalen-2-ylsulfonyl-indol-3-yl)propylideneamino]guanidine Openeye Name: 2-[(Z)-1-[5-chloro-1-(2-naphthylsulfonyl)indol-3-yl]propylideneamino]guanidine CAS Name: 2-[(Z)-1-[5-chloro-1-(2-naphthalenylsulfonyl)-3-indolyl]propylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(5-chloro-1-naphthalen-2-ylsulfonylindol-3-yl)propylideneamino]guanidine Traditional Name: 2-[(Z)-1-[5-chloro-1-(2-naphthylsulfonyl)indol-3-yl]propylideneamino]guanidine Formula: C22H20ClN5O2S MolecularWeight: 453.9445

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN=C(N)N)C1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC/C(=N/N=C(N)N)/C1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20ClN5O2S/c1-2-20(26-27-22(24)25)19-13-28(21-10-8-16(23)12-18(19)21)31(29,30)17-9-7-14-5-3-4-6-15(14)11-17/h3-13H,2H2,1H3,(H4,24,25,27)/b26-20-