N-(2-chlorophenyl)-3-nitro-4-(3-oxidanylpropylamino)benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-nitro-4-(3-oxidanylpropylamino)benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-(3-hydroxypropylamino)-3-nitro-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-(3-hydroxypropylamino)-3-nitrobenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-(3-hydroxypropylamino)-3-nitrobenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-(3-hydroxypropylamino)-3-nitro-benzenesulfonamide Formula: C15H16ClN3O5S MolecularWeight: 385.82264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O5S/c16-12-4-1-2-5-13(12)18-25(23,24)11-6-7-14(17-8-3-9-20)15(10-11)19(21)22/h1-2,4-7,10,17-18,20H,3,8-9H2