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

Systemtic Name: 2-[(Z)-1-[1-(5-bromanylthiophen-2-yl)sulfonylindol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-[(5-bromo-2-thienyl)sulfonyl]indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-[(5-bromo-2-thiophenyl)sulfonyl]-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-(5-bromothiophen-2-yl)sulfonylindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[1-[(5-bromo-2-thienyl)sulfonyl]indol-3-yl]ethylideneamino]guanidine Formula: C15H14BrN5O2S2 MolecularWeight: 440.33796

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN5O2S2/c1-9(19-20-15(17)18)11-8-21(12-5-3-2-4-10(11)12)25(22,23)14-7-6-13(16)24-14/h2-8H,1H3,(H4,17,18,20)/b19-9-