4-nitro-N-[2-[[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]phenyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[2-[[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]phenyl]benzenesulfonamide Openeye Name: 4-nitro-N-[2-[[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]amino]phenyl]benzenesulfonamide CAS Name: 4-nitro-N-[2-[[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]amino]phenyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[2-[[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]amino]phenyl]benzenesulfonamide Traditional Name: N-[2-[[(E)-3-keto-3-(2-thienyl)prop-1-enyl]amino]phenyl]-4-nitro-benzenesulfonamide Formula: C19H15N3O5S2 MolecularWeight: 429.4695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5S2/c23-18(19-6-3-13-28-19)11-12-20-16-4-1-2-5-17(16)21-29(26,27)15-9-7-14(8-10-15)22(24)25/h1-13,20-21H/b12-11+