N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide Traditional Name: 3-phenyl-N-[(E)-piperonylideneamino]-5-sulfamoyl-1H-indole-2-carboxamide Formula: C23H18N4O5S MolecularWeight: 462.47782

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=C(C4=C(N3)C=CC(=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=C(C4=C(N3)C=CC(=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O5S/c24-33(29,30)16-7-8-18-17(11-16)21(15-4-2-1-3-5-15)22(26-18)23(28)27-25-12-14-6-9-19-20(10-14)32-13-31-19/h1-12,26H,13H2,(H,27,28)(H2,24,29,30)/b25-12+