3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(sulfamoylamino)phenyl]propanamide

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(sulfamoylamino)phenyl]propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(sulfamoylamino)phenyl]propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(sulfamoylamino)phenyl]propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(sulfamoylamino)phenyl]propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[3-(sulfamoylamino)phenyl]propionamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C18H20N4O5S/c1-12-18(24)22(15-7-2-3-8-16(15)27-12)10-9-17(23)20-13-5-4-6-14(11-13)21-28(19,25)26/h2-8,11-12,21H,9-10H2,1H3,(H,20,23)(H2,19,25,26)