N-(3-aminophenyl)-4-chloranyl-2-nitro-benzenesulfonamide

Systemtic Name: N-(3-aminophenyl)-4-chloranyl-2-nitro-benzenesulfonamide Openeye Name: N-(3-aminophenyl)-4-chloro-2-nitro-benzenesulfonamide CAS Name: N-(3-aminophenyl)-4-chloro-2-nitrobenzenesulfonamide IUPAC Name: N-(3-aminophenyl)-4-chloro-2-nitrobenzenesulfonamide Traditional Name: N-(3-aminophenyl)-4-chloro-2-nitro-benzenesulfonamide Formula: C12H10ClN3O4S MolecularWeight: 327.7435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C12H10ClN3O4S/c13-8-4-5-12(11(6-8)16(17)18)21(19,20)15-10-3-1-2-9(14)7-10/h1-7,15H,14H2