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

Systemtic Name: 4-azanyl-N-[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-(ethylamino)-6-(isopropylamino)-1,3,5-triazin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(ethylamino)-6-(isopropylamino)-s-triazin-2-yl]benzenesulfonamide Formula: C14H21N7O2S MolecularWeight: 351.42724

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)NC(C)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)NC(C)C

InChI

InChI=1S/C14H21N7O2S/c1-4-16-12-18-13(17-9(2)3)20-14(19-12)21-24(22,23)11-7-5-10(15)6-8-11/h5-9H,4,15H2,1-3H3,(H3,16,17,18,19,20,21)