N-(4-morpholin-4-ylsulfonylphenyl)-3,5-dinitro-4-[(4-phenylphenyl)amino]benzamide

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-3,5-dinitro-4-[(4-phenylphenyl)amino]benzamide Openeye Name: N-(4-morpholinosulfonylphenyl)-3,5-dinitro-4-(4-phenylanilino)benzamide CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-3,5-dinitro-4-(4-phenylanilino)benzamide IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-3,5-dinitro-4-(4-phenylanilino)benzamide Traditional Name: N-(4-morpholinosulfonylphenyl)-3,5-dinitro-4-(4-phenylanilino)benzamide Formula: C29H25N5O8S MolecularWeight: 603.6025

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])NC4=CC=C(C=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])NC4=CC=C(C=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H25N5O8S/c35-29(31-24-10-12-25(13-11-24)43(40,41)32-14-16-42-17-15-32)22-18-26(33(36)37)28(27(19-22)34(38)39)30-23-8-6-21(7-9-23)20-4-2-1-3-5-20/h1-13,18-19,30H,14-17H2,(H,31,35)