4-methyl-N-(2,4,6-trinitrophenyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2,4,6-trinitrophenyl)benzenesulfonamide Openeye Name: 4-methyl-N-(2,4,6-trinitrophenyl)benzenesulfonamide CAS Name: 4-methyl-N-(2,4,6-trinitrophenyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2,4,6-trinitrophenyl)benzenesulfonamide Traditional Name: 4-methyl-N-picryl-benzenesulfonamide Formula: C13H10N4O8S MolecularWeight: 382.3055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O8S/c1-8-2-4-10(5-3-8)26(24,25)14-13-11(16(20)21)6-9(15(18)19)7-12(13)17(22)23/h2-7,14H,1H3