4-azanyl-3-nitro-N,N-bis(prop-2-enyl)benzenesulfonamide

Systemtic Name: 4-azanyl-3-nitro-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-4-amino-3-nitro-benzenesulfonamide CAS Name: 4-amino-3-nitro-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 4-amino-3-nitro-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-4-amino-3-nitro-benzenesulfonamide Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4S/c1-3-7-14(8-4-2)20(18,19)10-5-6-11(13)12(9-10)15(16)17/h3-6,9H,1-2,7-8,13H2