N,N-dimethyl-5-(10-methylidene-6-oxidanylidene-7,8-dihydropyrido[1,2-a]indol-1-yl)-1H-imidazole-2-sulfonamide

Systemtic Name: N,N-dimethyl-5-(10-methylidene-6-oxidanylidene-7,8-dihydropyrido[1,2-a]indol-1-yl)-1H-imidazole-2-sulfonamide Openeye Name: N,N-dimethyl-5-(10-methylene-6-oxo-7,8-dihydropyrido[1,2-a]indol-1-yl)-1H-imidazole-2-sulfonamide CAS Name: N,N-dimethyl-5-(10-methylene-6-oxo-7,8-dihydropyrido[1,2-a]indol-1-yl)-1H-imidazole-2-sulfonamide IUPAC Name: N,N-dimethyl-5-(10-methylidene-6-oxo-7,8-dihydropyrido[1,2-a]indol-1-yl)-1H-imidazole-2-sulfonamide Traditional Name: 5-(6-keto-10-methylene-7,8-dihydropyrid[1,2-a]indol-1-yl)-N,N-dimethyl-1H-imidazole-2-sulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=NC=C(N1)C2=C3C(=C)C4=CCCC(=O)N4C3=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=NC=C(N1)C2=C3C(=C)C4=CCCC(=O)N4C3=CC=C2

InChI

InChI=1S/C18H18N4O3S/c1-11-14-7-5-9-16(23)22(14)15-8-4-6-12(17(11)15)13-10-19-18(20-13)26(24,25)21(2)3/h4,6-8,10H,1,5,9H2,2-3H3,(H,19,20)