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

Systemtic Name: 4-methyl-N-[3-(3-nitrophenyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(3-nitrophenyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(3-nitrophenyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(3-nitrophenyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(3-nitrophenyl)-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O4S/c1-12-5-7-15(8-6-12)26(24,25)19-16-17-10-20(11-18-16)13-3-2-4-14(9-13)21(22)23/h2-9H,10-11H2,1H3,(H2,17,18,19)