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

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-nitro-benzenesulfonamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-nitro-benzenesulfonamide Formula: C18H14N4O4S2 MolecularWeight: 414.45816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4S2/c1-11-17(14-7-2-3-8-15(14)19-11)16-10-27-18(20-16)21-28(25,26)13-6-4-5-12(9-13)22(23)24/h2-10,19H,1H3,(H,20,21)