2-[(Z)-1-[1-(5-pyridin-2-ylthiophen-2-yl)sulfonylindol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[1-(5-pyridin-2-ylthiophen-2-yl)sulfonylindol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-[[5-(2-pyridyl)-2-thienyl]sulfonyl]indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-[[5-(2-pyridinyl)-2-thiophenyl]sulfonyl]-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-(5-pyridin-2-ylthiophen-2-yl)sulfonylindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[1-[[5-(2-pyridyl)-2-thienyl]sulfonyl]indol-3-yl]ethylideneamino]guanidine Formula: C20H18N6O2S2 MolecularWeight: 438.52592

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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=C(S3)C4=CC=CC=N4

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4

InChI

InChI=1S/C20H18N6O2S2/c1-13(24-25-20(21)22)15-12-26(17-8-3-2-6-14(15)17)30(27,28)19-10-9-18(29-19)16-7-4-5-11-23-16/h2-12H,1H3,(H4,21,22,25)/b24-13-