4-azanyl-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]benzenesulfonamide CAS Name: 4-amino-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]benzenesulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H18N2O3S/c22-18-9-13-20(14-10-18)27(25,26)23-19-11-6-16(7-12-19)8-15-21(24)17-4-2-1-3-5-17/h1-15,23H,22H2/b15-8+