N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C19H16N4O5S2 MolecularWeight: 444.48414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5S2/c1-13(14-6-10-17(11-7-14)23(25)26)20-21-19(24)15-4-8-16(9-5-15)22-30(27,28)18-3-2-12-29-18/h2-12,22H,1H3,(H,21,24)/b20-13-