N-(9-ethylcarbazol-3-yl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-benzamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-benzamide Openeye Name: N-(9-ethylcarbazol-3-yl)-4-(1-methyltetrazol-5-yl)sulfanyl-3-nitro-benzamide CAS Name: N-(9-ethyl-3-carbazolyl)-4-[(1-methyl-5-tetrazolyl)thio]-3-nitrobenzamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-4-(1-methyltetrazol-5-yl)sulfanyl-3-nitrobenzamide Traditional Name: N-(9-ethylcarbazol-3-yl)-4-[(1-methyltetrazol-5-yl)thio]-3-nitro-benzamide Formula: C23H19N7O3S MolecularWeight: 473.50706

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)SC4=NN=NN4C)[N+](=O)[O-])C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)SC4=NN=NN4C)[N+](=O)[O-])C5=CC=CC=C51

InChI

InChI=1S/C23H19N7O3S/c1-3-29-18-7-5-4-6-16(18)17-13-15(9-10-19(17)29)24-22(31)14-8-11-21(20(12-14)30(32)33)34-23-25-26-27-28(23)2/h4-13H,3H2,1-2H3,(H,24,31)