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

Systemtic Name: 3-chloranyl-N-(3-cyanophenyl)-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-(3-cyanophenyl)-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-(3-cyanophenyl)-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-(3-cyanophenyl)-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-(3-cyanophenyl)-4-methyl-5-nitro-benzenesulfonamide Formula: C14H10ClN3O4S MolecularWeight: 351.7649

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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)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O4S/c1-9-13(15)6-12(7-14(9)18(19)20)23(21,22)17-11-4-2-3-10(5-11)8-16/h2-7,17H,1H3