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

Systemtic Name: 3-[(1H-indol-3-ylcarbonylamino)carbamoyl]-4-methyl-benzenesulfonamide Openeye Name: 3-[(1H-indole-3-carbonylamino)carbamoyl]-4-methyl-benzenesulfonamide CAS Name: 3-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-[(1H-indole-3-carbonylamino)carbamoyl]-4-methylbenzenesulfonamide Traditional Name: 3-[(1H-indole-3-carbonylamino)carbamoyl]-4-methyl-benzenesulfonamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O4S/c1-10-6-7-11(26(18,24)25)8-13(10)16(22)20-21-17(23)14-9-19-15-5-3-2-4-12(14)15/h2-9,19H,1H3,(H,20,22)(H,21,23)(H2,18,24,25)