2-azanyl-3-(4-nitrophenyl)-4-prop-2-enoyl-benzenesulfonamide

Systemtic Name: 2-azanyl-3-(4-nitrophenyl)-4-prop-2-enoyl-benzenesulfonamide Openeye Name: 2-amino-3-(4-nitrophenyl)-4-prop-2-enoyl-benzenesulfonamide CAS Name: 2-amino-3-(4-nitrophenyl)-4-(1-oxoprop-2-enyl)benzenesulfonamide IUPAC Name: 2-amino-3-(4-nitrophenyl)-4-prop-2-enoylbenzenesulfonamide Traditional Name: 4-acryloyl-2-amino-3-(4-nitrophenyl)benzenesulfonamide Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=C(C(=C(C=C1)S(=O)(=O)N)N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)C1=C(C(=C(C=C1)S(=O)(=O)N)N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5S/c1-2-12(19)11-7-8-13(24(17,22)23)15(16)14(11)9-3-5-10(6-4-9)18(20)21/h2-8H,1,16H2,(H2,17,22,23)