N-[(3Z)-3-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)-1,2-dihydroinden-5-yl]-4-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[(3Z)-3-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)-1,2-dihydroinden-5-yl]-4-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[(3Z)-3-(4,5-dihydro-1H-imidazol-2-ylhydrazono)indan-5-yl]-4-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: N-[(3Z)-3-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)-1,2-dihydroinden-5-yl]-4-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[(3Z)-3-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)-1,2-dihydroinden-5-yl]-4-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: N-[(3Z)-3-(2-imidazolin-2-ylhydrazono)indan-5-yl]-4-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C21H24N6O3S MolecularWeight: 440.51866

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(CCC4=NNC5=NCCN5)C=C3

Isomeric SMILES

CN1CCOC2=C1C=C(C=C2)S(=O)(=O)NC3=CC\4=C(CC/C4=N/NC5=NCCN5)C=C3

InChI

InChI=1S/C21H24N6O3S/c1-27-10-11-30-20-7-5-16(13-19(20)27)31(28,29)26-15-4-2-14-3-6-18(17(14)12-15)24-25-21-22-8-9-23-21/h2,4-5,7,12-13,26H,3,6,8-11H2,1H3,(H2,22,23,25)/b24-18-