4-azanyl-N-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)NC(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)NC(C)C

InChI

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