2-[(Z)-1-[5-chloranyl-1-(3,4-dimethoxyphenyl)sulfonyl-indol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[5-chloranyl-1-(3,4-dimethoxyphenyl)sulfonyl-indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[5-chloro-1-(3,4-dimethoxyphenyl)sulfonyl-indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[5-chloro-1-(3,4-dimethoxyphenyl)sulfonyl-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[5-chloro-1-(3,4-dimethoxyphenyl)sulfonylindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[5-chloro-1-(3,4-dimethoxyphenyl)sulfonyl-indol-3-yl]ethylideneamino]guanidine Formula: C19H20ClN5O4S MolecularWeight: 449.9112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20ClN5O4S/c1-11(23-24-19(21)22)15-10-25(16-6-4-12(20)8-14(15)16)30(26,27)13-5-7-17(28-2)18(9-13)29-3/h4-10H,1-3H3,(H4,21,22,24)/b23-11-