3-chloranyl-4-methyl-5-nitro-N-(1,3-thiazol-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-(1,3-thiazol-2-ylmethyl)benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-(thiazol-2-ylmethyl)benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-(2-thiazolylmethyl)benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-(1,3-thiazol-2-ylmethyl)benzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-(thiazol-2-ylmethyl)benzenesulfonamide Formula: C11H10ClN3O4S2 MolecularWeight: 347.7978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCC2=NC=CS2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCC2=NC=CS2)Cl

InChI

InChI=1S/C11H10ClN3O4S2/c1-7-9(12)4-8(5-10(7)15(16)17)21(18,19)14-6-11-13-2-3-20-11/h2-5,14H,6H2,1H3