N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-nitro-benzenesulfonamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-nitro-benzenesulfonamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N3O4S2/c1-11-6-7-13(8-12(11)2)16-10-25-17(18-16)19-26(23,24)15-5-3-4-14(9-15)20(21)22/h3-10H,1-2H3,(H,18,19)