N-methoxy-4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-methoxy-4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-methoxy-4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-methoxy-4-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-methoxy-4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-methoxy-4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NOC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NOC

InChI

InChI=1S/C18H18N4O5S/c1-22-11-15(14-5-3-4-6-16(14)22)18(24)20-19-17(23)12-7-9-13(10-8-12)28(25,26)21-27-2/h3-11,21H,1-2H3,(H,19,23)(H,20,24)