4-(azidomethyl)-N-(1-methylindol-3-yl)benzenesulfonamide

Systemtic Name: 4-(azidomethyl)-N-(1-methylindol-3-yl)benzenesulfonamide Openeye Name: 4-(azidomethyl)-N-(1-methylindol-3-yl)benzenesulfonamide CAS Name: 4-(azidomethyl)-N-(1-methyl-3-indolyl)benzenesulfonamide IUPAC Name: 4-(azidomethyl)-N-(1-methylindol-3-yl)benzenesulfonamide Traditional Name: 4-(azidomethyl)-N-(1-methylindol-3-yl)benzenesulfonamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)CN=[N+]=[N-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)CN=[N+]=[N-]

InChI

InChI=1S/C16H15N5O2S/c1-21-11-15(14-4-2-3-5-16(14)21)19-24(22,23)13-8-6-12(7-9-13)10-18-20-17/h2-9,11,19H,10H2,1H3