N1,N3-bis[4-(4-nitrophenyl)sulfanylphenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-(4-nitrophenyl)sulfanylphenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(4-nitrophenyl)sulfanylphenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-[(4-nitrophenyl)thio]phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(4-nitrophenyl)sulfanylphenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-[(4-nitrophenyl)thio]phenyl]isophthalamide Formula: C32H22N4O6S2 MolecularWeight: 622.67028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)SC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)SC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H22N4O6S2/c37-31(33-23-4-12-27(13-5-23)43-29-16-8-25(9-17-29)35(39)40)21-2-1-3-22(20-21)32(38)34-24-6-14-28(15-7-24)44-30-18-10-26(11-19-30)36(41)42/h1-20H,(H,33,37)(H,34,38)