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

Systemtic Name: 2-[(Z)-1-[1-(3,4-dimethoxyphenyl)sulfonylindol-3-yl]pentylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(3,4-dimethoxyphenyl)sulfonylindol-3-yl]pentylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-(3,4-dimethoxyphenyl)sulfonyl-3-indolyl]pentylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-(3,4-dimethoxyphenyl)sulfonylindol-3-yl]pentylideneamino]guanidine Traditional Name: 2-[(Z)-1-[1-(3,4-dimethoxyphenyl)sulfonylindol-3-yl]pentylideneamino]guanidine Formula: C22H27N5O4S MolecularWeight: 457.54588

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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)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)OC

InChI

InChI=1S/C22H27N5O4S/c1-4-5-9-18(25-26-22(23)24)17-14-27(19-10-7-6-8-16(17)19)32(28,29)15-11-12-20(30-2)21(13-15)31-3/h6-8,10-14H,4-5,9H2,1-3H3,(H4,23,24,26)/b25-18-