4-nitro-N-[2-(propan-2-ylamino)ethyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[2-(propan-2-ylamino)ethyl]benzenesulfonamide Openeye Name: N-[2-(isopropylamino)ethyl]-4-nitro-benzenesulfonamide CAS Name: 4-nitro-N-[2-(propan-2-ylamino)ethyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[2-(propan-2-ylamino)ethyl]benzenesulfonamide Traditional Name: N-[2-(isopropylamino)ethyl]-4-nitro-benzenesulfonamide Formula: C11H17N3O4S MolecularWeight: 287.33538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)NCCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H17N3O4S/c1-9(2)12-7-8-13-19(17,18)11-5-3-10(4-6-11)14(15)16/h3-6,9,12-13H,7-8H2,1-2H3