N-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]prop-2-ene-1-sulfonamide

Systemtic Name: N-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]prop-2-ene-1-sulfonamide Openeye Name: N-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]prop-2-ene-1-sulfonamide CAS Name: N-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-2-propene-1-sulfonamide IUPAC Name: N-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]prop-2-ene-1-sulfonamide Traditional Name: N-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]prop-2-ene-1-sulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCS(=O)(=O)NC1=CC2=C(C=C1)OCCN2CC3=CN=CN3

Isomeric SMILES

C=CCS(=O)(=O)NC1=CC2=C(C=C1)OCCN2CC3=CN=CN3

InChI

InChI=1S/C15H18N4O3S/c1-2-7-23(20,21)18-12-3-4-15-14(8-12)19(5-6-22-15)10-13-9-16-11-17-13/h2-4,8-9,11,18H,1,5-7,10H2,(H,16,17)