3-nitro-4-(phenethylamino)benzenesulfonamide

Systemtic Name: 3-nitro-4-(phenethylamino)benzenesulfonamide Openeye Name: 3-nitro-4-(phenethylamino)benzenesulfonamide CAS Name: 3-nitro-4-(phenethylamino)benzenesulfonamide IUPAC Name: 3-nitro-4-(phenethylamino)benzenesulfonamide Traditional Name: 3-nitro-4-(phenethylamino)benzenesulfonamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4S/c15-22(20,21)12-6-7-13(14(10-12)17(18)19)16-9-8-11-4-2-1-3-5-11/h1-7,10,16H,8-9H2,(H2,15,20,21)