4-methoxy-N-[2-(4-methylpiperazin-1-yl)carbonyl-1H-indol-7-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-(4-methylpiperazin-1-yl)carbonyl-1H-indol-7-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(4-methylpiperazine-1-carbonyl)-1H-indol-7-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-indol-7-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(4-methylpiperazine-1-carbonyl)-1H-indol-7-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(4-methylpiperazine-1-carbonyl)-1H-indol-7-yl]benzenesulfonamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H24N4O4S/c1-24-10-12-25(13-11-24)21(26)19-14-15-4-3-5-18(20(15)22-19)23-30(27,28)17-8-6-16(29-2)7-9-17/h3-9,14,22-23H,10-13H2,1-2H3