N-[3-(2-methylindol-1-yl)propyl]-2,4-bis(oxidanylidene)-1H-quinazoline-6-sulfonamide

Systemtic Name: N-[3-(2-methylindol-1-yl)propyl]-2,4-bis(oxidanylidene)-1H-quinazoline-6-sulfonamide Openeye Name: N-[3-(2-methylindol-1-yl)propyl]-2,4-dioxo-1H-quinazoline-6-sulfonamide CAS Name: N-[3-(2-methyl-1-indolyl)propyl]-2,4-dioxo-1H-quinazoline-6-sulfonamide IUPAC Name: N-[3-(2-methylindol-1-yl)propyl]-2,4-dioxo-1H-quinazoline-6-sulfonamide Traditional Name: 2,4-diketo-N-[3-(2-methylindol-1-yl)propyl]-1H-quinazoline-6-sulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)NC4=O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)NC4=O

InChI

InChI=1S/C20H20N4O4S/c1-13-11-14-5-2-3-6-18(14)24(13)10-4-9-21-29(27,28)15-7-8-17-16(12-15)19(25)23-20(26)22-17/h2-3,5-8,11-12,21H,4,9-10H2,1H3,(H2,22,23,25,26)