1-(2,3-dihydro-1H-indol-5-ylsulfonyl)-4-phenyl-4H-imidazol-5-one; N-(4-methylthiophen-2-yl)methanamide

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-ylsulfonyl)-4-phenyl-4H-imidazol-5-one; N-(4-methylthiophen-2-yl)methanamide Openeye Name: 1-indolin-5-ylsulfonyl-4-phenyl-4H-imidazol-5-one; N-(4-methyl-2-thienyl)formamide CAS Name: 1-(2,3-dihydro-1H-indol-5-ylsulfonyl)-4-phenyl-4H-imidazol-5-one; N-(4-methyl-2-thiophenyl)formamide IUPAC Name: 1-(2,3-dihydro-1H-indol-5-ylsulfonyl)-4-phenyl-4H-imidazol-5-one; N-(4-methylthiophen-2-yl)formamide Traditional Name: 3-indolin-5-ylsulfonyl-5-phenyl-2-imidazolin-4-one; N-(4-methyl-2-thienyl)formamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)NC=O.C1CNC2=C1C=C(C=C2)S(=O)(=O)N3C=NC(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=C1)NC=O.C1CNC2=C1C=C(C=C2)S(=O)(=O)N3C=NC(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3O3S.C6H7NOS/c21-17-16(12-4-2-1-3-5-12)19-11-20(17)24(22,23)14-6-7-15-13(10-14)8-9-18-15;1-5-2-6(7-4-8)9-3-5/h1-7,10-11,16,18H,8-9H2;2-4H,1H3,(H,7,8)