4-[[4,6-bis(propylamino)-1,3,5-triazin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4,6-bis(propylamino)-1,3,5-triazin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4,6-bis(propylamino)-1,3,5-triazin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4,6-bis(propylamino)-1,3,5-triazin-2-yl]amino]benzenesulfonamide IUPAC Name: 4-[[4,6-bis(propylamino)-1,3,5-triazin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4,6-bis(propylamino)-s-triazin-2-yl]amino]benzenesulfonamide Formula: C15H23N7O2S MolecularWeight: 365.45382

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NC(=N1)NC2=CC=C(C=C2)S(=O)(=O)N)NCCC

Isomeric SMILES

CCCNC1=NC(=NC(=N1)NC2=CC=C(C=C2)S(=O)(=O)N)NCCC

InChI

InChI=1S/C15H23N7O2S/c1-3-9-17-13-20-14(18-10-4-2)22-15(21-13)19-11-5-7-12(8-6-11)25(16,23)24/h5-8H,3-4,9-10H2,1-2H3,(H2,16,23,24)(H3,17,18,19,20,21,22)