2-[(Z)-1-[1-(4-methoxyphenyl)sulfonylindol-3-yl]pentylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[1-(4-methoxyphenyl)sulfonylindol-3-yl]pentylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(4-methoxyphenyl)sulfonylindol-3-yl]pentylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-(4-methoxyphenyl)sulfonyl-3-indolyl]pentylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-(4-methoxyphenyl)sulfonylindol-3-yl]pentylideneamino]guanidine Traditional Name: 2-[(Z)-1-[1-(4-methoxyphenyl)sulfonylindol-3-yl]pentylideneamino]guanidine Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN=C(N)N)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O3S/c1-3-4-8-19(24-25-21(22)23)18-14-26(20-9-6-5-7-17(18)20)30(27,28)16-12-10-15(29-2)11-13-16/h5-7,9-14H,3-4,8H2,1-2H3,(H4,22,23,25)/b24-19-