N-[4-[[(E)-(1-methylindol-3-yl)methylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-(1-methylindol-3-yl)methylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-(1-methylindol-3-yl)methyleneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-(1-methyl-3-indolyl)methylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-(1-methylindol-3-yl)methylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-(1-methylindol-3-yl)methyleneamino]sulfamoyl]phenyl]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H18N4O3S/c1-13(23)20-15-7-9-16(10-8-15)26(24,25)21-19-11-14-12-22(2)18-6-4-3-5-17(14)18/h3-12,21H,1-2H3,(H,20,23)/b19-11+