2-[(Z)-1-[1-(3,4-dimethoxyphenyl)sulfonyl-6-fluoranyl-indol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[1-(3,4-dimethoxyphenyl)sulfonyl-6-fluoranyl-indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(3,4-dimethoxyphenyl)sulfonyl-6-fluoro-indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-(3,4-dimethoxyphenyl)sulfonyl-6-fluoro-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-(3,4-dimethoxyphenyl)sulfonyl-6-fluoroindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[1-(3,4-dimethoxyphenyl)sulfonyl-6-fluoro-indol-3-yl]ethylideneamino]guanidine Formula: C19H20FN5O4S MolecularWeight: 433.456603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN5O4S/c1-11(23-24-19(21)22)15-10-25(16-8-12(20)4-6-14(15)16)30(26,27)13-5-7-17(28-2)18(9-13)29-3/h4-10H,1-3H3,(H4,21,22,24)/b23-11-