N-[(E)-(2-methoxyphenyl)methylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-o-anisylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4S/c1-31-20-10-6-5-9-16(20)14-25-27-23(28)22-21(15-7-3-2-4-8-15)18-13-17(32(24,29)30)11-12-19(18)26-22/h2-14,26H,1H3,(H,27,28)(H2,24,29,30)/b25-14+