N-[3-(4-nitrophenyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]butane-1-sulfonamide

Systemtic Name: N-[3-(4-nitrophenyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]butane-1-sulfonamide Openeye Name: N-[3-(4-nitrophenyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]butane-1-sulfonamide CAS Name: N-[3-(4-nitrophenyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1-butanesulfonamide IUPAC Name: N-[3-(4-nitrophenyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]butane-1-sulfonamide Traditional Name: N-[3-(4-nitrophenyl)-2,4-dihydro-1H-s-triazin-6-yl]butane-1-sulfonamide Formula: C13H19N5O4S MolecularWeight: 341.38606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NCN(CN1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCS(=O)(=O)NC1=NCN(CN1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H19N5O4S/c1-2-3-8-23(21,22)16-13-14-9-17(10-15-13)11-4-6-12(7-5-11)18(19)20/h4-7H,2-3,8-10H2,1H3,(H2,14,15,16)