6-chloranyl-N-[3-(cyclopropylmethoxy)propyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-[3-(cyclopropylmethoxy)propyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-N-[3-(cyclopropylmethoxy)propyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-[3-(cyclopropylmethoxy)propyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-[3-(cyclopropylmethoxy)propyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-N-[3-(cyclopropylmethoxy)propyl]-3-keto-4H-1,4-benzoxazine-7-sulfonamide Formula: C15H19ClN2O5S MolecularWeight: 374.83976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

C1CC1COCCCNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C15H19ClN2O5S/c16-11-6-12-13(23-9-15(19)18-12)7-14(11)24(20,21)17-4-1-5-22-8-10-2-3-10/h6-7,10,17H,1-5,8-9H2,(H,18,19)