N-[2-[1-[azanyl(methyl)amino]-1-oxidanylidene-propan-2-yl]-4H-3,1-benzoxazin-4-yl]propane-1-sulfonamide

Systemtic Name: N-[2-[1-[azanyl(methyl)amino]-1-oxidanylidene-propan-2-yl]-4H-3,1-benzoxazin-4-yl]propane-1-sulfonamide Openeye Name: N-[2-[2-[amino(methyl)amino]-1-methyl-2-oxo-ethyl]-4H-3,1-benzoxazin-4-yl]propane-1-sulfonamide CAS Name: N-[2-[1-[amino(methyl)amino]-1-oxopropan-2-yl]-4H-3,1-benzoxazin-4-yl]-1-propanesulfonamide IUPAC Name: N-[2-[1-[amino(methyl)amino]-1-oxopropan-2-yl]-4H-3,1-benzoxazin-4-yl]propane-1-sulfonamide Traditional Name: N-[2-[2-[amino(methyl)amino]-2-keto-1-methyl-ethyl]-4H-3,1-benzoxazin-4-yl]propane-1-sulfonamide Formula: C15H22N4O4S MolecularWeight: 354.42458

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1C2=CC=CC=C2N=C(O1)C(C)C(=O)N(C)N

Isomeric SMILES

CCCS(=O)(=O)NC1C2=CC=CC=C2N=C(O1)C(C)C(=O)N(C)N

InChI

InChI=1S/C15H22N4O4S/c1-4-9-24(21,22)18-14-11-7-5-6-8-12(11)17-13(23-14)10(2)15(20)19(3)16/h5-8,10,14,18H,4,9,16H2,1-3H3