N-cyclopropyl-4-methoxy-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylamino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylamino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylamino]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylamino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylamino]benzenesulfonamide Traditional Name: N-cyclopropyl-4-methoxy-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylamino]benzenesulfonamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C19H21N3O7S/c1-27-18-5-4-16(30(25,26)21-14-2-3-14)8-17(18)20-9-12-6-15(22(23)24)7-13-10-28-11-29-19(12)13/h4-8,14,20-21H,2-3,9-11H2,1H3