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

Systemtic Name: 2-[(Z)-1-[1-(3,4-dimethoxyphenyl)sulfonylindol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(3,4-dimethoxyphenyl)sulfonylindol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-(3,4-dimethoxyphenyl)sulfonyl-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-(3,4-dimethoxyphenyl)sulfonylindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[1-(3,4-dimethoxyphenyl)sulfonylindol-3-yl]ethylideneamino]guanidine Formula: C19H21N5O4S MolecularWeight: 415.46614

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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)OC)OC

Isomeric SMILES

C/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/C19H21N5O4S/c1-12(22-23-19(20)21)15-11-24(16-7-5-4-6-14(15)16)29(25,26)13-8-9-17(27-2)18(10-13)28-3/h4-11H,1-3H3,(H4,20,21,23)/b22-12-