4-cyclohexyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[4-(3-nitrophenyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[4-(3-nitrophenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[4-(3-nitrophenyl)thiazol-2-yl]benzenesulfonamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4S2/c25-24(26)18-8-4-7-17(13-18)20-14-29-21(22-20)23-30(27,28)19-11-9-16(10-12-19)15-5-2-1-3-6-15/h4,7-15H,1-3,5-6H2,(H,22,23)