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

Systemtic Name: 2-[(Z)-1-[1-(4-methylsulfonylphenyl)sulfonylindol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(4-methylsulfonylphenyl)sulfonylindol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-(4-methylsulfonylphenyl)sulfonyl-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-(4-methylsulfonylphenyl)sulfonylindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[1-(4-mesylphenyl)sulfonylindol-3-yl]ethylideneamino]guanidine Formula: C18H19N5O4S2 MolecularWeight: 433.50456

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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(C=C3)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4S2/c1-12(21-22-18(19)20)16-11-23(17-6-4-3-5-15(16)17)29(26,27)14-9-7-13(8-10-14)28(2,24)25/h3-11H,1-2H3,(H4,19,20,22)/b21-12-