3-ethanoyl-1-methyl-N-phenyl-9-(phenylsulfonyl)carbazole-2-carboxamide

Systemtic Name: 3-ethanoyl-1-methyl-N-phenyl-9-(phenylsulfonyl)carbazole-2-carboxamide Openeye Name: 3-acetyl-9-(benzenesulfonyl)-1-methyl-N-phenyl-carbazole-2-carboxamide CAS Name: 3-acetyl-9-(benzenesulfonyl)-1-methyl-N-phenyl-2-carbazolecarboxamide IUPAC Name: 3-acetyl-9-(benzenesulfonyl)-1-methyl-N-phenylcarbazole-2-carboxamide Traditional Name: 3-acetyl-9-besyl-1-methyl-N-phenyl-carbazole-2-carboxamide Formula: C28H22N2O4S MolecularWeight: 482.55028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1C(=O)NC3=CC=CC=C3)C(=O)C)C4=CC=CC=C4N2S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC(=C1C(=O)NC3=CC=CC=C3)C(=O)C)C4=CC=CC=C4N2S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4S/c1-18-26(28(32)29-20-11-5-3-6-12-20)23(19(2)31)17-24-22-15-9-10-16-25(22)30(27(18)24)35(33,34)21-13-7-4-8-14-21/h3-17H,1-2H3,(H,29,32)