4-(1-methoxypropan-2-ylamino)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(1-methoxypropan-2-ylamino)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2-methoxy-1-methyl-ethyl)amino]-3-nitro-benzenesulfonamide CAS Name: 4-(1-methoxypropan-2-ylamino)-3-nitrobenzenesulfonamide IUPAC Name: 4-(1-methoxypropan-2-ylamino)-3-nitrobenzenesulfonamide Traditional Name: 4-[(2-methoxy-1-methyl-ethyl)amino]-3-nitro-benzenesulfonamide Formula: C10H15N3O5S MolecularWeight: 289.3082

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H15N3O5S/c1-7(6-18-2)12-9-4-3-8(19(11,16)17)5-10(9)13(14)15/h3-5,7,12H,6H2,1-2H3,(H2,11,16,17)