4-[(6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-yl)sulfonylamino]benzamide

Systemtic Name: 4-[(6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-yl)sulfonylamino]benzamide Openeye Name: 4-[(6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-yl)sulfonylamino]benzamide CAS Name: 4-[(6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-yl)sulfonylamino]benzamide IUPAC Name: 4-[(6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-yl)sulfonylamino]benzamide Traditional Name: 4-[(6,7-dimethoxy-3,4-dihydroimidaz[1,2-a]indol-9-ium-1-yl)sulfonylamino]benzamide Formula: C19H19N4O5S+ MolecularWeight: 415.44296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=[N+]2C(=CN3)S(=O)(=O)NC4=CC=C(C=C4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=[N+]2C(=CN3)S(=O)(=O)NC4=CC=C(C=C4)C(=O)N)OC

InChI

InChI=1S/C19H18N4O5S/c1-27-15-7-12-8-17-21-10-18(23(17)14(12)9-16(15)28-2)29(25,26)22-13-5-3-11(4-6-13)19(20)24/h3-7,9-10H,8H2,1-2H3,(H3,20,22,24)/p+1