6-chloranyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-6-chloro-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-[2-[methyl-(phenylmethyl)amino]ethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-6-chloro-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-6-chloro-3-keto-4H-1,4-benzoxazine-7-sulfonamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNS(=O)(=O)C1=C(C=C2C(=C1)OCC(=O)N2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CN(CCNS(=O)(=O)C1=C(C=C2C(=C1)OCC(=O)N2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C18H20ClN3O4S/c1-22(11-13-5-3-2-4-6-13)8-7-20-27(24,25)17-10-16-15(9-14(17)19)21-18(23)12-26-16/h2-6,9-10,20H,7-8,11-12H2,1H3,(H,21,23)