(E)-N-[4-(4-aminophenyl)sulfonylphenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(4-aminophenyl)sulfonylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-aminophenyl)sulfonylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(4-aminophenyl)sulfonylphenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-aminophenyl)sulfonylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-(4-sulfanilylphenyl)acrylamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)N

InChI

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