1-[(3,4-dichlorophenyl)methyl]-N-(phenylsulfonyl)indole-2-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-(phenylsulfonyl)indole-2-carboxamide Openeye Name: N-(benzenesulfonyl)-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxamide CAS Name: N-(benzenesulfonyl)-1-[(3,4-dichlorophenyl)methyl]-2-indolecarboxamide IUPAC Name: N-(benzenesulfonyl)-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxamide Traditional Name: N-besyl-1-(3,4-dichlorobenzyl)indole-2-carboxamide Formula: C22H16Cl2N2O3S MolecularWeight: 459.34504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O3S/c23-18-11-10-15(12-19(18)24)14-26-20-9-5-4-6-16(20)13-21(26)22(27)25-30(28,29)17-7-2-1-3-8-17/h1-13H,14H2,(H,25,27)