N-[4-methyl-3-(phenylsulfonylamino)phenyl]-1H-indole-6-carboxamide

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-1H-indole-6-carboxamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-1H-indole-6-carboxamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-1H-indole-6-carboxamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-1H-indole-6-carboxamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-1H-indole-6-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C=CN3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C=CN3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-15-7-10-18(14-20(15)25-29(27,28)19-5-3-2-4-6-19)24-22(26)17-9-8-16-11-12-23-21(16)13-17/h2-14,23,25H,1H3,(H,24,26)