3-[(1H-indol-3-ylcarbonylamino)carbamoyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[(1H-indol-3-ylcarbonylamino)carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[(1H-indole-3-carbonylamino)carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[(1H-indole-3-carbonylamino)carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[(1H-indole-3-carbonylamino)carbamoyl]-4-methoxy-benzenesulfonamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O5S/c1-26-15-7-6-10(27(18,24)25)8-12(15)16(22)20-21-17(23)13-9-19-14-5-3-2-4-11(13)14/h2-9,19H,1H3,(H,20,22)(H,21,23)(H2,18,24,25)