4-azanyl-5-methyl-2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-5-methyl-2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-amino-5-methyl-2-nitro-N-(4-phenylthiazol-2-yl)benzenesulfonamide CAS Name: 4-amino-5-methyl-2-nitro-N-(4-phenyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-amino-5-methyl-2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-5-methyl-2-nitro-N-(4-phenylthiazol-2-yl)benzenesulfonamide Formula: C16H14N4O4S2 MolecularWeight: 390.43676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)[N+](=O)[O-])S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1N)[N+](=O)[O-])S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O4S2/c1-10-7-15(14(20(21)22)8-12(10)17)26(23,24)19-16-18-13(9-25-16)11-5-3-2-4-6-11/h2-9H,17H2,1H3,(H,18,19)