2-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-5-nitro-benzenesulfonamide

Systemtic Name: 2-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-5-nitro-benzenesulfonamide CAS Name: 2-methyl-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-5-nitro-benzenesulfonamide Formula: C19H16N4O4S2 MolecularWeight: 428.48474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C19H16N4O4S2/c1-11-7-8-13(23(24)25)9-17(11)29(26,27)22-19-21-16(10-28-19)18-12(2)20-15-6-4-3-5-14(15)18/h3-10,20H,1-2H3,(H,21,22)