N-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide Formula: C22H17N5O5S MolecularWeight: 463.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)S(=O)(=O)N)C(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)S(=O)(=O)N)C(=O)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O5S/c23-33(31,32)17-10-11-19-18(12-17)20(15-4-2-1-3-5-15)21(25-19)22(28)26-24-13-14-6-8-16(9-7-14)27(29)30/h1-13,25H,(H,26,28)(H2,23,31,32)/b24-13+