4-chloranyl-3-methyl-N-(5-nitronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-methyl-N-(5-nitronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-chloro-3-methyl-N-(5-nitro-1-naphthyl)benzenesulfonamide CAS Name: 4-chloro-3-methyl-N-(5-nitro-1-naphthalenyl)benzenesulfonamide IUPAC Name: 4-chloro-3-methyl-N-(5-nitronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-chloro-3-methyl-N-(5-nitro-1-naphthyl)benzenesulfonamide Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN2O4S/c1-11-10-12(8-9-15(11)18)25(23,24)19-16-6-2-5-14-13(16)4-3-7-17(14)20(21)22/h2-10,19H,1H3