2-[(Z)-1-[5-cyano-1-(phenylsulfonyl)indol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[5-cyano-1-(phenylsulfonyl)indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(benzenesulfonyl)-5-cyano-indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-(benzenesulfonyl)-5-cyano-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-(benzenesulfonyl)-5-cyanoindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-(1-besyl-5-cyano-indol-3-yl)ethylideneamino]guanidine Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O2S/c1-12(22-23-18(20)21)16-11-24(17-8-7-13(10-19)9-15(16)17)27(25,26)14-5-3-2-4-6-14/h2-9,11H,1H3,(H4,20,21,23)/b22-12-