3-chloranyl-4-methyl-5-nitro-N-(3-nitrophenyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-(3-nitrophenyl)benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-(3-nitrophenyl)benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-(3-nitrophenyl)benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-(3-nitrophenyl)benzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-(3-nitrophenyl)benzenesulfonamide Formula: C13H10ClN3O6S MolecularWeight: 371.753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClN3O6S/c1-8-12(14)6-11(7-13(8)17(20)21)24(22,23)15-9-3-2-4-10(5-9)16(18)19/h2-7,15H,1H3