N-(1H-indol-5-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(1H-indol-5-yl)naphthalene-1-sulfonamide Openeye Name: N-(1H-indol-5-yl)naphthalene-1-sulfonamide CAS Name: N-(1H-indol-5-yl)-1-naphthalenesulfonamide IUPAC Name: N-(1H-indol-5-yl)naphthalene-1-sulfonamide Traditional Name: N-(1H-indol-5-yl)naphthalene-1-sulfonamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H14N2O2S/c21-23(22,18-7-3-5-13-4-1-2-6-16(13)18)20-15-8-9-17-14(12-15)10-11-19-17/h1-12,19-20H