2-[(Z)-1-[1-(1-methylimidazol-4-yl)sulfonylindol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[1-(1-methylimidazol-4-yl)sulfonylindol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(1-methylimidazol-4-yl)sulfonylindol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-[(1-methyl-4-imidazolyl)sulfonyl]-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-(1-methylimidazol-4-yl)sulfonylindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[1-(1-methylimidazol-4-yl)sulfonylindol-3-yl]ethylideneamino]guanidine Formula: C15H17N7O2S MolecularWeight: 359.40618

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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=CN(C=N3)C

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CN(C=N3)C

InChI

InChI=1S/C15H17N7O2S/c1-10(19-20-15(16)17)12-7-22(13-6-4-3-5-11(12)13)25(23,24)14-8-21(2)9-18-14/h3-9H,1-2H3,(H4,16,17,20)/b19-10-