N-[(2,6-dimethoxyphenyl)-[2-(4-sulfamoylphenyl)hydrazinyl]methylidene]-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-[(2,6-dimethoxyphenyl)-[2-(4-sulfamoylphenyl)hydrazinyl]methylidene]-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-[(2,6-dimethoxyphenyl)-[2-(4-sulfamoylphenyl)hydrazino]methylene]indoline-5-carboxamide CAS Name: N-[(2,6-dimethoxyphenyl)-[(4-sulfamoylphenyl)hydrazo]methylidene]-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-[(2,6-dimethoxyphenyl)-[2-(4-sulfamoylphenyl)hydrazinyl]methylidene]-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-[(2,6-dimethoxyphenyl)-[N'-(4-sulfamoylphenyl)hydrazino]methylene]indoline-5-carboxamide Formula: C24H25N5O5S MolecularWeight: 495.5508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=NC(=O)C2=CC3=C(C=C2)NCC3)NNC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=NC(=O)C2=CC3=C(C=C2)NCC3)NNC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H25N5O5S/c1-33-20-4-3-5-21(34-2)22(20)23(29-28-17-7-9-18(10-8-17)35(25,31)32)27-24(30)16-6-11-19-15(14-16)12-13-26-19/h3-11,14,26,28H,12-13H2,1-2H3,(H2,25,31,32)(H,27,29,30)