N-[(4-chlorophenyl)methyl]-7-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-7-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-7-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-7-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-7-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-7-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O4S/c1-31-18-9-11-19(12-10-18)32(29,30)27-20-4-2-3-16-13-21(26-22(16)20)23(28)25-14-15-5-7-17(24)8-6-15/h2-13,26-27H,14H2,1H3,(H,25,28)