N,N-diethyl-3-[[[(Z)-indol-3-ylidenemethyl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[[(Z)-indol-3-ylidenemethyl]amino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[[(Z)-indol-3-ylidenemethyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[(Z)-3-indolylidenemethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[[(Z)-indol-3-ylidenemethyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[[(Z)-indol-3-ylidenemethyl]amino]carbamoyl]benzenesulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O3S/c1-3-24(4-2)28(26,27)17-9-7-8-15(12-17)20(25)23-22-14-16-13-21-19-11-6-5-10-18(16)19/h5-14,22H,3-4H2,1-2H3,(H,23,25)/b16-14+