N,N-diethyl-3-[[(6-methoxy-1H-indol-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(6-methoxy-1H-indol-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(6-methoxy-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[(6-methoxy-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(6-methoxy-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(6-methoxy-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C21H24N4O5S/c1-4-25(5-2)31(28,29)17-8-6-7-15(11-17)20(26)23-24-21(27)19-12-14-9-10-16(30-3)13-18(14)22-19/h6-13,22H,4-5H2,1-3H3,(H,23,26)(H,24,27)