2-[(Z)-1-(1-naphthalen-1-ylsulfonylindol-3-yl)ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(1-naphthalen-1-ylsulfonylindol-3-yl)ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(1-naphthylsulfonyl)indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-(1-naphthalenylsulfonyl)-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(1-naphthalen-1-ylsulfonylindol-3-yl)ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[1-(1-naphthylsulfonyl)indol-3-yl]ethylideneamino]guanidine Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N5O2S/c1-14(24-25-21(22)23)18-13-26(19-11-5-4-10-17(18)19)29(27,28)20-12-6-8-15-7-2-3-9-16(15)20/h2-13H,1H3,(H4,22,23,25)/b24-14-