N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1H-indole-3-carboxamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3S/c18-12-5-7-13(8-6-12)25(23,24)21-10-9-19-17(22)15-11-20-16-4-2-1-3-14(15)16/h1-8,11,20-21H,9-10H2,(H,19,22)