4-[[4-methyl-5-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-methyl-5-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-methyl-5-[(E)-3-(3-nitrophenyl)prop-2-enoyl]thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-methyl-5-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-methyl-5-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-methyl-5-[(E)-3-(3-nitrophenyl)acryloyl]thiazol-2-yl]amino]benzenesulfonamide Formula: C19H16N4O5S2 MolecularWeight: 444.48414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5S2/c1-12-18(17(24)10-5-13-3-2-4-15(11-13)23(25)26)29-19(21-12)22-14-6-8-16(9-7-14)30(20,27)28/h2-11H,1H3,(H,21,22)(H2,20,27,28)/b10-5+